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Download citations for all displayed entries in BibTeX format| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|---|
| 31125 | 2024-05-23 | Chemical Shifts: 1 set |
EmrE structure in the proton-bound state (WT/L51I heterodimer) |
Molecular Basis of Drug Recognition by EmrE
|
A Besch, A Sae Her, B Ramirez, C Mueller, J Li, J R Banigan, M Crames, N J Traaseth, W M Marsiglia, Y Zhang |
| 31121 | 2024-05-23 | Chemical Shifts: 2 sets |
EmrE structure in the TPP-bound state (WT/E14Q heterodimer) |
Molecular Basis of Drug Recognition by EmrE
|
A Besch, A Sae Her, B Ramirez, C Mueller, J Li, J R Banigan, M Crames, N J Traaseth, W M Marsiglia, Y Zhang |
| 31113 | 2024-01-26 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Carboxy terminus of Oleate Hydratase in phosphate buffer |
The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer
|
Aaron Pitre, Carlos C Rodriguez, Charles O Rock, Christopher D Radka, Christy R Grace, Emad Tajkhorshid, Hale S Hasdemir, Michael L Oldham, M Zuhaib Z Qayyum, Patrick Rodrigues, Ravi C Kalathur, William J MacCain, Yupeng Li |
| 31112 | 2024-01-26 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Structure of the Carboxy terminus of Oleate Hydratase |
The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer
|
Aaron Pitre, Carlos C Rodriguez, Charles O Rock, Christopher D Radka, Christy R Grace, Emad Tajkhorshid, Hale S Hasdemir, Michael L Oldham, M Zuhaib Z Qayyum, Patrick Rodrigues, Ravi C Kalathur, William J MacCain, Yupeng Li |
| 52130 | 2023-11-15 | Chemical Shifts: 1 set |
Backbone assignment of C-teminus of yeast Oxa1 |
NMR-Based Characterization of the Interaction between Yeast Oxa1-CTD and Ribosomes
|
Huiqin Zhang, Jing Yang, Junfeng Wang, Maosen Ruan, Yong Liu, Yunyan Li |
| 34773 | 2023-05-30 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution Structure of thanatin-like derivative 5 in complex with E. coli LptA mutant Q62L |
Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae.
|
A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
| 51710 | 2023-03-07 | Chemical Shifts: 1 set |
SARS-CoV-2 Phosphorylated Nucleocapsid 1-209 at 35C |
Molecular insight into the specific interactions of the SARS-CoV-2 Nucleocapsid with RNA and host protein
|
Anthony J Saviola, Christopher C Ebmeier, Elan Eisenmesser, Eunjeong Lee, Jasmina S Redzic, Kirk Charles C Hansen, Natalie Ahn, Nikolai N Sluchanko, Rui Zhao, Tatiana Kutateladze, Xueni Li |
| 51709 | 2023-03-07 | Chemical Shifts: 1 set |
SARS-CoV-2 Nucleocapsid 251-419 |
Molecular insight into the specific interactions of the SARS-CoV-2 Nucleocapsid with RNA and host protein
|
Anthony J Saviola, Christopher C Ebmeier, Elan Eisenmesser, Eunjeong Lee, Jasmina S Redzic, Kirk Charles C Hansen, Natalie Ahn, Nikolai N Sluchanko, Rui Zhao, Tatiana Kutateladze, Xueni Li |
| 31023 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching (TC conformation, 53%) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31022 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching (CC conformation, 50%) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31021 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching (B-CT conformation) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31019 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching (B-TC conformation) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31018 | 2023-03-14 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
NMR solution structure of the De novo designed small beta-barrel protein 33_bp_sh3 |
De novo design of small beta barrel proteins
|
A Kang, A K Bera, A Saleem, B F Volkman, C M Chow, D Baker, D E Kim, D Feldman, D R Jensen, D Tischer, F C Peterson, H Nguyen, L Carter, L Milles, S Ovchinnikov, X Li |
| 31017 | 2023-03-14 | Chemical Shifts: 1 set |
NMR solution structure of the De novo designed small beta-barrel protein 29_bp_sh3 |
De novo design of small beta barrel proteins
|
A Kang, A K Bera, A Saleem, B F Volkman, C M Chow, D Baker, D E Kim, D Feldman, D R Jensen, D Tischer, F C Peterson, H Nguyen, L Carter, L Milles, S Ovchinnikov, X Li |
| 34720 | 2023-05-30 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of thanatin-like derivative 4 in complex with E.coli LptA mutant Q62L |
Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae.
|
A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
| 34719 | 2023-01-13 | Chemical Shifts: 1 set |
Solution structure of the PulM C-terminal domain from Klebsiella oxytoca |
Structure and dynamic association of an assembly platform subcomplex of the bacterial type II secretion system
|
A Haouz, A Lopez-Castilla, A Mechaly, B Bardiaux, F Cordier, M Nilges, N Izadi-Pruneyre, O Francetic, R Dazzoni, S Brier, Y Y Li |
| 51382 | 2023-07-04 | Chemical Shifts: 1 set |
Backbone assignment of the Sec14 domain of the RhoGEF Kalirin |
Structure of the Sec14 domain of Kalirin reveals a distinct class of lipid-binding module in RhoGEFs
|
Betty A Eipper, Bing Hao, Jeffrey C Hoch, Richard E Mains, Tzanko I Doukov, Yulia Pustovalova, Yunfeng Li |
| 34716 | 2023-05-30 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of thanatin-like derivative 7 in complex with K. pneumoniae LptA |
Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae.
|
A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
| 30999 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30997 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31003 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31002 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31001 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31000 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30998 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 34699 | 2023-05-02 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of thanatin-like derivative 4 in complex with E.coli LptA |
Peptidomimetic antibiotics disrupt the lipopolysaccharide transport bridge of drug-resistant Enterobacteriaceae.
|
A Luther, A Wach, C D'Arco, C Li, D Obrecht, E Brabet, F Jung, G Upert, H Locher, K K Oi, K Le Poupon, K Moehle, M Benghezal, M Schuster, N Desjonqueres, O Zerbe, P Motta, P Zbinden, S Dillinger, S DiMaio, S Gable, S Hell, S Stiegeler, T Remus, V Rithie |
| 51180 | 2022-03-07 | Chemical Shifts: 3 sets |
1H/13C/15N Assignments for the transmembrane domains of the potassium channel KcsA WT |
A distinct mechanism of C-type inactivation in the Kv-like KcsA mutant E71V
|
Ahmed Rohaim, Benoit Roux, Bram JA Vermeulen, Federico Napoli, Felix Kummerer, Jing Li, Joao Medeiros-Silva, Lydia Blachowicz, Markus Weingarth |
| 51181 | 2022-03-07 | Chemical Shifts: 4 sets |
1H/13C/15N Assignments for the transmembrane domains of Kv-like E71V mutant of the potassium channel KcsA |
A distinct mechanism of C-type inactivation in the Kv-like KcsA mutant E71V
|
Ahmed Rohaim, Benoit Roux, Bram JA Vermeulen, Federico Napoli, Felix Kummerer, Jing Li, Joao Medeiros-Silva, Lydia Blachowicz, Markus Weingarth |
| 51074 | 2021-11-21 | Chemical Shifts: 1 set |
Backbone and Ile, Leu, Val methyl groups resonances assignment of Cov-Y domain of SARS-CoV-2 non-structural protein 3 |
Backbone and Ile, Leu, Val methyl group resonance assignment of CoV-Y domain of SARS-CoV-2 non-structural protein 3
|
Bing Hao, Jeffrey C Hoch, Oksana Gorbatyuk, Yulia Pustovalova, Yunfeng Li |
| 30936 | 2022-11-17 | Chemical Shifts: 1 set |
Atomic-Resolution Structure of Kinesin-1 Motor Domain in Complex with Polymeric Microtubules by Magic Angle Spinning NMR |
Magic-angle-spinning NMR structure of the kinesin-1 motor domain assembled with microtubules reveals the elusive neck linker orientation
|
A M Gronenborn, C Guo, C M Quinn, C Zhang, J C Williams, M Li, R W Russell, T Polenova |
| 50905 | 2021-11-10 | Chemical Shifts: 1 set |
TCPTP residues 303-387 RK variant |
The catalytic activity of TCPTP is auto-regulated by its intrinsically disordered tail and activated by Integrin alpha-1
|
Jai Prakash P Singh, Rebecca Page, Shang-Te Danny D Hsu, Tzu-Ching C Meng, Wolfgang Peti, Yang Li, Yi-Yun Y Chen |
| 50904 | 2021-11-10 | Chemical Shifts: 1 set |
TCPTP residues 303-387 |
The catalytic activity of TCPTP is auto-regulated by its intrinsically disordered tail and activated by Integrin alpha-1
|
Jai Prakash P Singh, Rebecca Page, Shang-Te Danny D Hsu, Tzu-Ching C Meng, Wolfgang Peti, Yang Li, Yi-Yun Y Chen |
| 50903 | 2021-11-10 | Chemical Shifts: 1 set |
TCPTP residues 1-302 |
The catalytic activity of TCPTP is auto-regulated by its intrinsically disordered tail and activated by Integrin alpha-1
|
Jai Prakash P Singh, Rebecca Page, Shang-Te Danny D Hsu, Tzu-Ching C Meng, Wolfgang Peti, Yang Li, Yi-Yun Y Chen |
| 50797 | 2021-09-13 | Chemical Shifts: 1 set |
Backbone assignment for yeast Yth1 zinc finger domain 4, 5 and C-terminal residues |
Dynamics in Fip1 regulate eukaryotic mRNA 3' end processing
|
Ananthanarayanan Kumar, Conny WH Yu, Juan B Rodriguez-Molina, Lori A Passmore, Stefan MV Freund, Xiaohan Li |
| 50766 | 2021-03-03 | Chemical Shifts: 2 sets |
Backbone resonance assignments of LINE-1 retrotransposable element ORF1 protein N-terminal region. |
Phase separation of the LINE-1 ORF1 protein is mediated by the N-terminus and coiled-coil domain.
|
Eileen L Murphy, Gerwald Jogl, Grace Y Li, Jocelyn C Newton, John M Sedivy, Mandar T Naik, Nicolas L Fawzi |
| 30801 | 2021-03-19 | Chemical Shifts: 1 set |
NMR solution structures of tirasemtiv drug bound to a fast skeletal troponin C-troponin I complex |
Structural Basis of Tirasemtiv Activation of Fast Skeletal Muscle
|
B D Sykes, J J Hartman, M X Li, P Mercier |
| 50243 | 2020-05-15 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone (1H, 13C and 15N) Chemical Shift Assignments and 15N Relaxation Parameters for protein kinase Inhibitor alpha (PKIa) bound to cAMP-dependent protein kinase A |
Multi-state recognition pathway of the intrinsically disordered protein kinase inhibitor by protein kinase A
|
Benjamin R Stultz, Cristina Olivieri, David D Thomas, Donald K Blumenthal, Fernando Porcelli, Geoffrey C Li, Gianluigi Veglia, Jiali Gao, Jonggul Kim, Joseph M Muretta, Manu Veliparambil Subrahmanian, Matthew Neibergall, Susan S Taylor, Yingjie Wang |
| 50238 | 2020-05-15 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set Residual Dipolar Couplings: 2 sets |
Backbone (1H, 13C and 15N) Chemical Shift Assignments and 15N Relaxation Parameters for protein kinase Inhibitor alpha (PKIa) free state |
Multi-state recognition pathway of the intrinsically disordered protein kinase inhibitor by protein kinase A
|
Benjamin R Stultz, Cristina Olivieri, David D Thomas, Donald K Blumenthal, Fernando Porcelli, Geoffrey C Li, Gianluigi Veglia, Jiali Gao, Jonggul Kim, Joseph M Muretta, Manu Veliparambil Subrahmanian, Matthew Neibergall, Susan S Taylor, Yingjie Wang |
| 30726 | 2021-02-20 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Structure of the C-terminal Domain of RAGE and Its Inhibitor |
Small-molecule antagonism of the interaction of the RAGE cytoplasmic domain with DIAPH1 reduces diabetic complications in mice
|
Alexander Shekhtman, Ann M Schmidt, Boyan Zhou, Huilin Li, Jinhong Pan, Lander Egana-Gorrono, Laura Frye, Lisa S Ramirez, Michaele B Manigrasso, Nosirudeen Quadri, Piul Rabbani, Ravichandran Ramasamy, Robert J DeVita, Sergey Reverdatto, Stephen Dansereau, Vivette D D'Agati |
| 30721 | 2021-02-04 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution structure of Pseudomonas aeruginosa IF3 C-terminal domain |
Solution structure of Pseudomonas aeruginosa IF3 C-terminal domain
|
L Li, Y Zhang |
| 30610 | 2019-05-17 | Chemical Shifts: 1 set |
hMcl1 inhibitor complex |
AMG 176, a Selective MCL1 Inhibitor, Is Effective in Hematologic Cancer Models Alone and in Combination with Established Therapies.
|
A C Cheng, A Coxon, A Wei, A W Roberts, B Belmontes, B Lucas, C H Benes, D A Whittington, D C Huang, D Chui, D Moujalled, E Cajulis, G Moody, G Pomilio, J Canon, J D McClanaghan, J Gong, J Houze, J P Taygerly, J Sun, K S Keegan, L Damon, L Poppe, L Zhu, M Cardozo, M Vimolratana, M Zancanella, N A Paras, P Beltran, P E Hughes, P Greninger, R K Egan, S Caenepeel, S P Brown, T Osgood, X Huang, X Wang, Y Li |
| 30562 | 2019-03-28 | Chemical Shifts: 1 set |
Solution structure of SFTI-KLK5 inhibitor |
Amino Acid Scanning at P5' within the Bowman-Birk Inhibitory Loop Reveals Specificity Trends for Diverse Serine Proteases.
|
A M White, C Y Li, D J Craik, J E Swedberg, J M Harris, S J de Veer, X Chen |
| 27745 | 2021-07-21 | Chemical Shifts: 2 sets |
Backbone chemical shift assignments of the calcium-saturated human calmodulin bound to the human NaV1.2 IQ motif peptide |
Na V 1.2 EFL domain allosterically enhances Ca 2+ binding to sites I and II of WT and pathogenic calmodulin mutants bound to the channel CTD
|
Adina M Kilpatrick, Corinne Andresen, Dagan C Marx, Elaine H Kim, Holly M Isbell, Jesse B Yoder, Liam Hovey, Lisa D Weaver, Madeline A Shea, Mark S Miller, Ryan Mahling, Shuxiang Li |
| 27740 | 2021-07-21 | Chemical Shifts: 2 sets |
Backbone chemical shift assignments of the calcium-saturated human calmodulin C-domain bound to the human NaV1.2 IQ motif peptide |
Na V 1.2 EFL domain allosterically enhances Ca 2+ binding to sites I and II of WT and pathogenic calmodulin mutants bound to the channel CTD
|
Adina M Kilpatrick, Corinne Andresen, Dagan C Marx, Elaine H Kim, Holly M Isbell, Jesse B Yoder, Liam Hovey, Lisa D Weaver, Madeline A Shea, Mark S Miller, Ryan Mahling, Shuxiang Li |
| 36220 | 2020-09-19 | Chemical Shifts: 1 set |
Solution structure of the N-terminal domain of the anti-sigma factor RsgI1 from Clostridium thermocellum |
Alternative sigma I/anti-sigma I factors represent a unique form of bacterial sigma/anti-sigma complex
|
C Chen, E A Bayer, H Yao, I Munoz-Gutierrez, J Li, K Qi, L O Ora, Q Cui, R Lamed, S Dong, S Liu, X Ding, Y Feng, Y J Liu, Y Li, Z Wei |
| 36221 | 2020-09-19 | Chemical Shifts: 1 set |
Solution structure of the Sigma-anti-sigma factor complex RsgI1N-SigI1C from Clostridium thermocellum |
Alternative sigma I/anti-sigma I factors represent a unique form of bacterial sigma/anti-sigma complex
|
C Chen, E A Bayer, H Yao, I Munoz-Gutierrez, J Li, K Qi, L O Ora, Q Cui, R Lamed, S Dong, S Liu, X Ding, Y Feng, Y J Liu, Y Li, Z Wei |
| 27619 | 2019-07-10 | Chemical Shifts: 1 set |
Backbone assignments of the bacterial tRNA-(N1G37) methyltransferase (TrmD) |
Backbone resonance assignment for the full length tRNA-(N
|
Ann Zhufang Z Koay, CongBao Kang, Hui Qi Q Ng, Jeffrey Hill, Julien Lescar, Peter C Dedon, Qianhui Nah, Wenhe Zhong, Yan Li, Yee Hwa H Wong |
| 27566 | 2018-11-15 | Chemical Shifts: 1 set |
Backbone assignments of the N domain of bacterial tRNA-(N1G37) methyltransferase (TrmD) |
Backbone resonance assignment for the N-terminal region of bacterial tRNA-(N'1G37) methyltransferase
|
Andreas Larsson, Ann Zhufang Z Koay, CongBao Kang, Hui Qi Q Ng, Jeffrey Hill, Julien Lescar, Peter C Dedon, Qianhui Nah, Siau Hoi H Lim, Wenhe Zhong, Xiaoying Koh-Stenta, Yan Li |
| 27556 | 2019-03-07 | Chemical Shifts: 1 set |
NMR chemical shifts of horse heart cytochrome c bound to 1:1 (molar) TOCL/DOPC vesicles. |
Surface-Binding to Cardiolipin Nanodomains Triggers Cytochrome c Pro-apoptotic Peroxidase Activity via Localized Dynamics.
|
Abhishek Mandal, Jinwoo Ahn, Maria DeLucia, Mingyue Li, Patrick CA van der Wel, Valerian Kagan, Vladimir Tyurin |
| 27494 | 2020-02-28 | Chemical Shifts: 1 set |
Backbone 1H, 13C, 15N chemical shifts of deubiquitinase A |
Backbone 1 H, 13 C, and 15 N resonance assignments of deubiquitinase A in non-phosphorylated and phosphorylated forms
|
Ashish Kabra, Catherine A Benson, Ying Li |
| 27495 | 2020-02-28 | Chemical Shifts: 1 set |
Backbone 1H, 13C, 15N chemical shifts of deubiquitinase A phosphorylated at Ser177 |
Backbone 1 H, 13 C, and 15 N resonance assignments of deubiquitinase A in non-phosphorylated and phosphorylated forms
|
Ashish Kabra, Catherine A Benson, Ying Li |
| 27476 | 2019-02-07 | Chemical Shifts: 1 set |
Cardiac troponin I_135-209 chemical shift |
Structure and proteolytic susceptibility of the inhibitory C-terminal tail of cardiac troponin I.
|
Andrej Roczkowsky, Bela Reiz, Brandon YH Chan, Christian-Scott E McCartney, Liang Li, Peter Davies, Peter M Hwang, Philip B Liu, Richard Schulz, Somaya Zahran, Zabed Mahmud |
| 30379 | 2018-06-18 | Chemical Shifts: 1 set |
NMR structure of Sodium/Calcium Exchanger 1 (NCX1) Two-helix Bundle (THB) domain |
The Intracellular Loop of the Na+/Ca2+ Exchanger Contains a Novel Two-Helix Bundle Domain
|
C Yuan, J Yuan, L Bruschweiler-Li, L Yu, M Xie, R Bruschweiler |
| 27280 | 2017-11-14 | Chemical Shifts: 1 set |
Backbone 1H, 13C, 15N chemical shift assignments for T cell receptor N15 beta subunit C domain mutant m22 |
Pre-TCR ligand binding impacts thymocyte development before TCR expression.
|
Cheng Zhu, Ellis L Reinherz, Gerhard Wagner, Hang Lu, Haribabu Arthanari, Jia-Huai Wang, Jonathan S Duke-Cohan, Ke Bai, Loice Chingozha, Rebecca E Hussey, Robert J Mallis, Zhenhai Li |
| 27278 | 2017-11-14 | Chemical Shifts: 1 set |
Backbone 1H, 13C, 15N chemical shift assignments for T cell receptor N15 beta subunit C domain mutant c1 |
Pre-TCR ligand binding impacts thymocyte development before TCR expression.
|
Cheng Zhu, Ellis L Reinherz, Gerhard Wagner, Hang Lu, Haribabu Arthanari, Jia-Huai Wang, Jonathan S Duke-Cohan, Ke Bai, Loice Chingozha, Rebecca E Hussey, Robert J Mallis, Zhenhai Li |
| 27279 | 2017-11-14 | Chemical Shifts: 1 set |
Backbone 1H, 13C, 15N chemical shift assignments for T cell receptor N30 beta subunit C domain mutant c1 |
Pre-TCR ligand binding impacts thymocyte development before TCR expression.
|
Cheng Zhu, Ellis L Reinherz, Gerhard Wagner, Hang Lu, Haribabu Arthanari, Jia-Huai Wang, Jonathan S Duke-Cohan, Ke Bai, Loice Chingozha, Rebecca E Hussey, Robert J Mallis, Zhenhai Li |
| 27281 | 2017-11-14 | Chemical Shifts: 1 set |
Backbone 1H, 13C, 15N chemical shift assignments for T cell receptor N15 beta subunit C domain mutant m23 |
Pre-TCR ligand binding impacts thymocyte development before TCR expression.
|
Cheng Zhu, Ellis L Reinherz, Gerhard Wagner, Hang Lu, Haribabu Arthanari, Jia-Huai Wang, Jonathan S Duke-Cohan, Ke Bai, Loice Chingozha, Rebecca E Hussey, Robert J Mallis, Zhenhai Li |
| 30308 | 2017-07-10 | Chemical Shifts: 1 set |
NMR structure of the N-domain of troponin C bound to switch region of troponin I and 3-methyldiphenylamine |
Structures reveal details of small molecule binding to cardiac troponin.
|
B D Sykes, F Cai, F West, M X Li, P M Hwang, S E Pineda-Sanabria, S Gelozia, S Lindert |
| 30305 | 2018-04-20 | Chemical Shifts: 1 set |
Solution structure of C2 domain from protein kinase C alpha in ternary complex with calcium and V5-pHM peptide |
Structural basis of protein kinase C alpha regulation by the C-terminal tail
|
Chang Shu, Pingwei Li, Tatyana I Igumenova, Yuan Yang |
| 30288 | 2017-05-19 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
NMR structure of the N-domain of troponin C bound to switch region of troponin I |
Structures reveal details of small molecule binding to cardiac troponin.
|
B D Sykes, F Cai, F West, M X Li, P M Hwang, S E Pineda-Sanabria, S Gelozia, S Lindert |
| 27064 | 2017-12-14 | Chemical Shifts: 1 set |
Solution structure of the IgI domain of CD147 |
Zn(II) can mediate self-association of the extracellular C-terminal domain of CD147.
|
Bin Xia, Dehai Liang, Fei Song, Hongwei Li, Jianbo Sun, Pengfei Ding, Pengxiang Chu, Shujuan Jin |
| 30261 | 2017-07-07 | Chemical Shifts: 1 set |
HnRNP A1 Alters the Conformation of a Conserved Enterovirus IRES Domain to Stimulate Viral Translation |
HnRNP A1 Alters the Structure of a Conserved Enterovirus IRES Domain to Stimulate Viral Translation.
|
B S Tolbert, C E Crespo-Hernandez, C E Morgan, G Brewer, M L Li, M Pollum, M Tolbert |
| 30262 | 2017-07-07 | Chemical Shifts: 1 set |
HnRNP A1 Alters the Conformation of a Conserved Enterovirus IRES Domain to Stimulate Viral Translation |
HnRNP A1 Alters the Structure of a Conserved Enterovirus IRES Domain to Stimulate Viral Translation.
|
B S Tolbert, C E Crespo-Hernandez, C E Morgan, G Brewer, M L Li, M Pollum, M Tolbert |
| 27039 | 2017-05-02 | Chemical Shifts: 1 set |
Chemical shifts of amorphous-looking aggregates of the P23T mutant of human gamma-D-crystallin formed at pH 7. |
Cataract-associated P23T gamma-D-crystallin retains a native-like fold in amorphous-looking aggregates formed at physiological pH
|
Angela M Gronenborn, Jennifer C Boatz, Matthew J Whitley, Mingyue Li, Patrick CA van der Wel |
| 27038 | 2017-06-30 | Chemical Shifts: 1 set |
Alanine chemical shifts of the C-terminal dimerization domain (residues 511-624) of HtpG, the Hsp90 from Escherichia coli. Northeast Structural Genomics Consortium Target ER697C. |
NMR characterization of HtpG, the E. coli Hsp90, using sparse labeling with (13)C-methyl alanine
|
Daniel Elnatan, David A Agard, Gaetano T Montelione, Gordon R Chalmers, James H Prestegard, Kari Pederson, Li-Chung C Ma, Michael A Kennedy, Qi Gao, Theresa A Ramelot |
| 27037 | 2017-06-30 | Chemical Shifts: 1 set |
Alanine chemical shifts of the N-terminal domain (residues 1-215) of HtpG, the Hsp90 from Escherichia coli. Northeast Structural Genomics Consortium Target ER697A. |
NMR characterization of HtpG, the E. coli Hsp90, using sparse labeling with (13)C-methyl alanine
|
Daniel Elnatan, David A Agard, Gaetano T Montelione, Gordon R Chalmers, James H Prestegard, Kari Pederson, Li-Chung C Ma, Michael A Kennedy, Qi Gao, Theresa A Ramelot |
| 36005 | 2016-09-26 | Chemical Shifts: 1 set |
The NMR structure of calmodulin in CTAB reverse micelles |
The NMR structure of calmodulin in CTAB reverse micelles
|
C Li, G Xu, K Cheng, M Liu, Q Wu |
| 26016 | 2017-03-24 | Chemical Shifts: 1 set |
Solution Structure of Ca2+-bound C2 domain from Protein Kinase C alpha in the form of complex with V5-pHM peptide |
Structural Basis of Protein Kinase Calpha Regulation by the C-Terminal Tail.
|
Chang Shu, Pingwei Li, Tatyana I Igumenova, Yuan Yang |
| 25966 | 2016-02-15 | Chemical Shifts: 1 set |
Solution structure of C-terminal extramembrane domain of SH protein |
Inhibition of the Human Respiratory Syncytial Virus Small Hydrophobic Protein and Structural Variations in a Bicelle Environment
|
Carmina Verdia-Baguena, Ding Xiang Liu, Janet To, Jaume Torres, Markus Paulmichl, Mei Huang, Silvia Dossena, Vicente M Aguilella, Wahyu Surya, Yan Li |
| 25797 | 2015-11-17 | Chemical Shifts: 1 set |
The structural and functional effects of the Familial Hypertrophic Cardiomyopathy-linked cardiac troponin C mutation, L29Q |
The structural and functional effects of the Familial Hypertrophic Cardiomyopathy-linked cardiac troponin C mutation, L29
|
Brian Sykes, Ian Robertson, Ivanka Sevrieva, Malcolm Irving, Monica Li, Yin-Biao Sun |
| 25694 | 2016-04-25 | Chemical Shifts: 1 set |
Structure of constitutively monomeric CXCL12 in complex with the CXCR4 N-terminus |
Structure-Based Identification of Novel Ligands Targeting Multiple Sites within a Chemokine-G-Protein-Coupled-Receptor Interface
|
Amanda M Nevins, Anthony E Getschman, Brian F Volkman, Emmanuel W Smith, Francis C Peterson, M Trent Kemp, Rongshi Li, Sai L Vankayala, Yan Liu, Yu Chen, Zhen Qiao |
| 25627 | 2016-01-19 | Chemical Shifts: 1 set |
Solution structure of the meiosis-expressed gene 1 (Meig1) |
Dissecting the structural basis of MEIG1 interaction with PACRG
|
Darrell Peterson, David C Williams, Jerome F Strauss, Junping Liu, Ling Zhang, Maria E Teves, Ninad M Walavalkar, S Bilinovich, Wei Li, William A Buchwald, Zhibing Zhang |
| 25494 | 2016-06-30 | Chemical Shifts: 1 set |
First and second KH domains of hnRNP E1 |
(1)H, (15)N and (13)C backbone resonance assignments of the N-terminal, tandem KH domains of human hnRNP E1
|
Hennig Mirko, Yang Li |
| 25462 | 2015-03-02 | Chemical Shifts: 1 set |
Backbone Chemical Shift Assignments for the Monomeric [R238A] Mutant of Non-Structural Protein 1 Effector Domain from Influenza B Virus |
A Second RNA-Binding Site in the NS1 Protein of Influenza B Virus.
|
Gaetano T Montelione, James M Aramini, Keith Hamilton, Lei Mao, Li-Chung C Ma, Robert M Krug, Rongjin Guan, Shanshan Wang |
| 25463 | 2015-03-02 | Chemical Shifts: 1 set |
Backbone Chemical Shift Assignments for the Wild-Type Dimeric Non-Structural Protein 1 Effector Domain from Influenza B Virus |
A Second RNA-Binding Site in the NS1 Protein of Influenza B Virus.
|
Gaetano T Montelione, James M Aramini, Keith Hamilton, Lei Mao, Li-Chung C Ma, Robert M Krug, Rongjin Guan, Shanshan Wang |
| 25400 | 2016-01-19 | Chemical Shifts: 1 set |
Solution structure of firefly light organ fatty acid binding protein (lcFABP) |
(1)H, (15)N and (13)C resonance assignments of light organ-associated fatty acid-binding protein of Taiwanese fireflies
|
Kai-Li Tseng, Ping-Chiang Lyu, Yi-Zong Lee, Yun-Ru Chen |
| 25162 | 2014-09-25 | Chemical Shifts: 1 set |
Carnolysin A2' |
Structure and Biosynthesis of Carnolysin, a Homolog of Enterococcal Cytolysin with D-Amino Acids
|
Christopher T Lohans, Jessica L Li, John C Vederas |
| 25161 | 2014-09-25 | Chemical Shifts: 1 set |
Carnolysin A1' |
Structure and Biosynthesis of Carnolysin, a Homolog of Enterococcal Cytolysin with D-Amino Acids
|
Christopher T Lohans, Jessica L Li, John C Vederas |
| 19979 | 2014-12-22 | Chemical Shifts: 1 set |
Solution structure of B24G insulin |
Protective hinge in insulin opens to enable its receptor engagement
|
Brian J Smith, Charles T Roberts, Colin W Ward, Donald F Steiner, Faramarz Ismail-Beigi, John G Menting, Jonathan Whittaker, Julie M Carroll, Linda J Whittaker, Michael A Weiss, Michael C Lawrence, Nalinda P Wickramasinghe, Natalie Strokes, Nelson B Phillips, Satya P Yadav, Shu Jin Chan, Vijay Pandyarajan, Virander S Chauhan, Wieslawa Milewski, Yanwu Yang, Zhu-li Wan |
| 19955 | 2014-05-27 | Chemical Shifts: 1 set |
solution structure of tandem SH3 domain of Sorbin and SH3 domain-containing protein 1 |
Structural Investigation of the Interaction between the Tandem SH3 Domains of c-Cbl-Associated Protein and Vinculin
|
Chongyuan Wang, Debiao Zhao, Fudong Li, Gang Cai, Jiahai Zhang, Jihui Wu, Junhui Peng, Qianqian Sun, Qingguo Gong, Xiaobing Zuo, Xuejuan Wang, Yibo Zhang, Yunyu Shi, Zhiyong Zhang |
| 19822 | 2014-08-25 | Chemical Shifts: 1 set |
NMR structure of B25-(alpha, beta)-dehydro-phenylalanine insulin |
Protective hinge in insulin opens to enable its receptor engagement
|
Brian J Smith, Charles T Roberts, Colin W Ward, Donald F Steiner, Faramarz Ismail-Beigi, John G Menting, Jonathan Whittaker, Julie M Carroll, Linda J Whittaker, Michael A Weiss, Michael C Lawrence, Nalinda P Wickramasinghe, Natalie Strokes, Nelson B Phillips, Satya P Yadav, ShuJin Chan, Vijay Pandyarajan, Virander S Chauhan, Wieslawa Milewski, Yanwu Yang, Zhu-li Wan |
| 19801 | 2015-01-05 | Chemical Shifts: 1 set |
solution structure of a protein C-terminal domain |
Mechanism of the Rpn13-induced activation of Uch37
|
Fengfeng Niu, Gaojie Song, Hongtao Zhu, Lianying Jiao, Li-Wei Hung, Neil Shaw, Ping Zhu, Ruxiang Xu, Songying Ouyang, V Eleonora Shtykova, Weicheng Qiu, Xiaobing Zuo, Yingang Feng, Yu-Hui Dong, Zhi-Jie Liu |
| 19621 | 2014-02-11 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shift assignments for the cyclic-nucleotide binding homology domain of the KCNH channel from Zebrafish |
(1)H, (13)C and (15)N chemical shift assignments for the cyclic-nucleotide binding homology domain of a KCNH channel.
|
Congbao Kang, Hui Qi Ng, Qingxin Li |
| 19327 | 2013-08-26 | Chemical Shifts: 1 set |
Solution NMR Structure of yahO protein from Salmonella typhimurium, Northeast Structural Genomics Consortium (NESG) Target StR106 |
Solution NMR Structure of yahO protein from Salmonella typhimurium
|
Alexander Eletsky, Burkhard Rost, Chioma Nwosu, Gaetano T Montelione, Gaohua Liu, GVT Swapna, Huang Wang, Jinfeng Liu, Kellie Cunningham, Li-Chung Ma, Michael C Baran, Qi Zhang, Rong Xiao, Thomas B Acton, Thomas Szyperski |
| 19111 | 2013-08-16 | Chemical Shifts: 1 set |
USP25 |
(1)H, (13)C and (15)N backbone and side-chain resonance assignments of the N-terminal ubiquitin-binding domains of USP25.
|
Li Shi, Naixia Zhang, Yi Wen |
| 18994 | 2014-02-03 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shift assignments for the N-terminal domain of the KCNH channel from Zebrafish |
(1)H, (13)C and (15)N chemical shift assignments for the cyclic-nucleotide binding homology domain of a KCNH channel.
|
Congbao Kang, Hui Qi Ng, Qingxin Li |
| 18877 | 2014-02-14 | Chemical Shifts: 1 set |
1H,13C,15N chemical shift assignment of Ca2+_bound CaBP4 |
(1)H, (15)N, and (13)C chemical shift assignments of murine calcium-binding protein 4.
|
Congmin Li, James B Ames, Saebomi Park |
| 18793 | 2013-01-22 | Chemical Shifts: 1 set |
Solution structure of BCL-xL in complex with PUMA BH3 peptide |
PUMA binding induces partial unfolding within BCL-xL to disrupt p53 binding and promote apoptosis.
|
Amanda Nourse, Ariele Viacava Follis, Christy R Grace, Douglas R Green, Jerry E Chipuk, John C Fisher, Katherine Baran, Lie Min, Li Ou, Mi-Kyung Yun, Richard W Kriwacki, Stephen W White |
| 18792 | 2013-01-22 | Chemical Shifts: 1 set |
Solution structure of BCL-xL determined with selective isotope labelling of I,L,V sidechains |
PUMA binding induces partial unfolding within BCL-xL to disrupt p53 binding and promote apoptosis.
|
Amanda Nourse, Ariele Viacava Follis, Christy R Grace, Douglas R Green, Jerry E Chipuk, John C Fisher, Katherine Baran, Lie Min, Li Ou, Mi-Kyung Yun, Richard W Kriwacki, Stephen W White |
| 18703 | 2013-02-12 | Chemical Shifts: 1 set |
Backbone, sidechain and ligand chemical shift assignments for 2-mercaptophenol-alpha3C |
Reversible phenol oxidation-reduction in the structurally well-defined 2-mercaptophenol-3C protein.
|
Cecilia Tommos, Kathleen G Valentine, Li Liang, Melissa C Martinez-Rivera, Veronica R Moorman |
| 18553 | 2012-08-21 | Chemical Shifts: 1 set |
ZirS C-terminal Domain |
The zinc regulated antivirulence pathway of Salmonella is a multiprotein immunoglobulin adhesion system.
|
B Brett Finlay, Gerd Prehna, Lawrence P McIntosh, Leonard J Foster, Marija Vuckovic, Mark Okon, Natalie CJ Strynadka, Nikolay Stoynov, Yuling Li |
| 18084 | 2012-01-30 | Chemical Shifts: 1 set |
SOLUTION NMR-DERIVED STRUCTURE OF CALMODULIN C-LOBE BOUND WITH ER ALPHA PEPTIDE |
Structural basis for Ca2+-induced activation and dimerization of estrogen receptor by calmodulin.
|
David B Sacks, James B Ames, Yonghong Zhang, Zhigang Li |
| 17834 | 2011-09-13 | Chemical Shifts: 1 set |
Syrian hamster prion protein with thiamine |
The Prion Protein Binds Thiamine
|
Alan Huang, Ashenafi Abera, Carol Ladner, David Hau, David S Wishart, Ebrima Gibbs, Li Li, Mark V Berjanskii, Neil R Cashman, Rolando Perez-Pineiro, Rose Lee, Trent C Bjorndahl, Ying Wei Dong |
| 17771 | 2012-09-20 | Chemical Shifts: 2 sets |
Resonance Assignments of Calmodulin Complexed with the Calmodulin-Binding Domain of Olfactory Nucleotide Gated Ion Channel |
Binding orientation and specificity of calmodulin to rat olfactory cyclic nucleotide-gated ion channel.
|
Chia-Lin Chyan, Deli Irene, Feng-Yin Li, Fu-Hsing Sung, Jason T-C Tzen, Jian-Wen Huang, Ta-Hsien Lin, Tse-Yu Chung, Yi-Chen Chen |
| 17550 | 2011-07-05 | Chemical Shifts: 1 set |
Backbone assignments of the IDOL RING domain |
The IDOL-UBE2D complex mediates sterol-dependent degradation of the LDL receptor
|
Anna C Calkin, Benjamin T Goult, Christopher J Millard, Cynthia Hong, John WR Schwabe, Li Zhang, Louise Fairall, Peter Tontonoz |
| 17532 | 2011-06-07 | Chemical Shifts: 1 set |
NMR structure of Ca2+-bound CaBP1 C-domain with RDC |
Nuclear magnetic resonance structure of calcium-binding protein 1 in a Ca(2+) -bound closed state: implications for target recognition.
|
Congmin Li, James B Ames, Saebomi Park |
| 17435 | 2015-06-23 | Chemical Shifts: 1 set |
solution structure of the C-terminal domain of Salmonella H-NS |
Structural basis for recognition of AT-rich DNA by unrelated xenogeneic silencing proteins
|
Atina Cote, Bin Xia, Blair RG Gordon, Jun Liu, Matthew T Weirauch, Pengfei Ding, Timothy R Hughes, William W Navarre, Yifei Li |
| 17434 | 2015-06-23 | Chemical Shifts: 1 set |
solution structure of the C-terminal domain of H-NS like protein Bv3F |
Structural basis for recognition of AT-rich DNA by unrelated xenogeneic silencing proteins
|
Atina Cote, Bin Xia, Blair RG Gordon, Jun Liu, Matthew T Weirauch, Pengfei Ding, Timothy R Hughes, William W Navarre, Yifei Li |
| 17427 | 2011-03-08 | Chemical Shifts: 1 set |
Chemical Shift Assignments for p21-KID Bound to Cdk2 and Cyclin A in Solution |
Intrinsic disorder mediates the diverse regulatory functions of the Cdk inhibitor p21.
|
Jack Sublet, Jianhan Chen, John C Fisher, Limin Xiao, Li Ou, Martine F Roussel, Richard W Kriwacki, Rose Mathew, Steve Otieno, Yuefeng Wang |
| 17243 | 2011-06-01 | Chemical Shifts: 1 set |
The Solution Structure of Human Cardiac Troponin C in complex with the Green Tea Polyphenol; (-)-epigallocatechin-3-gallate |
Solution structure of human cardiac troponin C in complex with the green tea polyphenol, (-)-epigallocatechin 3-gallate.
|
Brian D Sykes, Ian M Robertson, Monica X Li |
| 17136 | 2010-10-26 | Chemical Shifts: 1 set |
Rhodanese G |
(1)H, (13)C and (15)N resonance assignments of rhodanese GlpE from Escherichia coli.
|
Bin Xia, Changwen Jin, Hongwei Li |
| 17137 | 2010-10-26 | Chemical Shifts: 1 set |
Rhodanese Y |
(1)H, (13)C and (15)N resonance assignments of the rhodanese domain of YgaP from Escherichia coli.
|
Bin Xia, Changwen Jin, Hongwei Li, Yunchen Bi |
| 17103 | 2010-09-08 | Chemical Shifts: 1 set |
The structure of the calcium-sensitizer, dfbp-o, in complex with the N-domain of troponin C and the switch region of troponin I |
A structural and functional perspective into the mechanism of Ca(2+)-sensitizers that target the cardiac troponin complex.
|
Brian D Sykes, Ian M Robertson, Monica X Li, Yin-Biao Sun |
| 16831 | 2010-05-11 | Chemical Shifts: 1 set |
Solution structure of C-domain of Lsr2 |
Lsr2 is a nucleoid-associated protein that targets AT-rich sequences and virulence genes in Mycobacterium tuberculosis.
|
Anna Sintsova, Bin Xia, Blair RG Gordon, Harm van Bakel, Jun Liu, Linru Wang, Songhai Tian, William Wiley Navarre, Yifei Li |
| 16776 | 2022-02-14 | Chemical Shifts: 1 set |
C-terminal domain of mesencephalic astrocyte-derived neurotrophic factor (MANF) |
Mesencephalic astrocyte-derived neurotrophic factor (MANF) has a unique mechanism to rescue apoptotic neurons
|
Johan Peranen, Li-ying Yu, Maarit H Hellman, Mart Saarma, Paivi Lindholm, Perttu Permi, Urmas Arumae |
| 16744 | 2010-05-18 | Chemical Shifts: 1 set |
Structure and identification of ADP-ribose recognition motifs of APLF and role in the DNA damage response |
Structure and identification of ADP-ribose recognition motifs of APLF and role in the DNA damage response.
|
Amanda L Fenton, C Anne Koch, Guang-Yao Li, Li Meng, Melissa Cheung, Mitsuhiko Ikura, Richard D McCulloch |
| 11091 | 2011-01-19 | Chemical Shifts: 1 set |
Solution structure of the C-terminal PapD-like domain from human HYDIN protein |
Solution structure of the C-terminal PapD-like domain from human HYDIN protein
|
H Li, M Sato, S Koshiba, S Watanabe, S Yokoyama, T Harada, T Kigawa |
| 16520 | 2010-01-28 | Chemical Shifts: 1 set |
Solution structure of humar Par-3b PDZ2 (residues 451-549) |
Rapid, robotic, small-scale protein production for NMR screening and structure determination.
|
Brian F Volkman, Christopher Woytovich, Davin R Jensen, Francis C Peterson, Lai F Bergeman, Margie Li, Michael S Cassidy, Petar Duvnjak, Ronnie O Frederick |
| 16254 | 2010-01-12 | Chemical Shifts: 1 set |
NMR Structure of human alpha defensin HNP-1 |
3D (13)C-(13)C-(13)C correlation NMR for de novo distance determination of solid proteins and application to a human alpha-defensin.
|
Mei Hong, Shenhui Li, Yuan Zhang |
| 16210 | 2009-05-29 | Chemical Shifts: 1 set |
Solution structure of JARID1A C-terminal PHD finger in complex with H3(1-9)K4me3 |
Haematopoietic malignancies caused by dysregulation of a chromatin-binding PHD finger
|
C D Allis, Dinshaw J Patel, Fabio Casadio, Gang G Wang, Haitao Li, Holger L Dormann, Jikui Song, Jun-Li Luo, Zhanxin Wang |
| 16209 | 2009-05-29 | Chemical Shifts: 1 set |
Solution Structure of JARID1A C-terminal PHD finger |
Haematopoietic malignancies caused by dysregulation of a chromatin-binding PHD finger
|
C D Allis, Dinshaw J Patel, Fabio Casadio, Gang G Wang, Haitao Li, Holger L Dormann, Jikui Song, Jun-Li Luo, Zhanxin Wang |
| 10312 | 2010-03-11 | Chemical Shifts: 1 set |
Solution structure of the PH domain of Protein kinase C, nu type from human |
Solution structure of the PH domain of Protein kinase C, nu type from human
|
H Li, M Inoue, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 16175 | 2009-07-10 | Chemical Shifts: 1 set |
Backbone assignments for odorant binding protein 1 |
(1)H, (15)N, and (13)C chemical shift assignments of the mosquito odorant binding protein-1 (CquiOBP1) bound to the mosquito oviposition pheromone.
|
James B Ames, Walter S Leal, Wei Xu, Xianzhong Xu, Yuko Ishida, Yun Li |
| 16067 | 2009-04-22 | Chemical Shifts: 1 set |
Backbone assignment of RelB antitoxin C-terminal peptide (RelBc) in the RelE-free state |
Inhibitory mechanism of E. coli RelE/RelB toxin/antitoxin module involves a helix displacement near a mRNA interferase active site
|
Guang-Yao Li, Masayori Inouye, Mitsuhiko Ikura, Yonglong Zhang |
| 10249 | 2009-11-20 | Chemical Shifts: 1 set |
Solution structure of the C-terminal PH domain of human pleckstrin |
Solution structure of the C-terminal PH domain of human pleckstrin
|
H Li, M Inoue, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10251 | 2009-11-20 | Chemical Shifts: 1 set |
Solution structure of the C-terminal PH domain of human pleckstrin 2 |
Solution structure of the C-terminal PH domain of human pleckstrin 2
|
H Li, M Inoue, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa |
| 10256 | 2009-11-20 | Chemical Shifts: 1 set |
Solution structure of the C-terminal PH domain of hypothetical protein KIAA1914 from human |
Solution structure of the C-terminal PH domain of hypothetical protein KIAA1914 from human
|
H Li, K Saito, M Inoue, S Koshiba, S Yokoyama, T Kigawa |
| 10254 | 2009-11-20 | Chemical Shifts: 1 set |
Solution structure of the C-terminal PH domain of FYVE, RhoGEF and PH domain containing protein 3 (FGD3) from human |
Solution structure of the C-terminal PH domain of FYVE, RhoGEF and PH domain containing protein 3 (FGD3) from human
|
H Li, M Inoue, N Tochio, S Koshiba, S Yokoyama, T Kigawa, T Tomizawa, Y Muto |
| 10253 | 2009-11-20 | Chemical Shifts: 1 set |
Solution structure of the PH domain of protein kinase C, D2 type from human |
Solution structure of the PH domain of protein kinase C, D2 type from human
|
H Li, K Saito, M Inoue, S Koshiba, S Yokoyama, T Kigawa |
| 15999 | 2008-12-03 | Chemical Shifts: 1 set |
Solution NMR structure of HTH_XRE family transcriptional regulator BT_p548217 from Bacteroides thetaiotaomicron. Northeast Structural Genomics Consortium Target BtR244. |
Solution NMR structure of HTH_XRE family transcriptional regulator BT_p548217 from Bacteroides thetaiotaomicron. Northeast Structural Genomics Consortium Target BtR244.
|
Burkhard Rost, Erica L Foote, Gaetano T Montelione, GVT Swapna, John R Cort, Li Zhao, Mei Jiang, Michael A Kennedy, Michael C Baran, Rajesh Nair, Rong Xiao, Theresa A Ramelot, Thomas B Acton |
| 10236 | 2009-03-19 | Chemical Shifts: 1 set |
Structure of the C-terminal PID Domain of Fe65L1 Complexed with the Cytoplasmic Tail of APP Reveals a Novel Peptide Binding Mode |
Structure of the C-terminal PID Domain of Fe65L1 Complexed with the Cytoplasmic Tail of APP Reveals a Novel Peptide Binding Mode
|
A Tanaka, F Hayashi, H Li, M Inoue, N Tochio, S Koshiba, S Watanabe, S Yokoyama, T Harada, T Kasai, T Kigawa, T Tomozawa, T Yabuki, Y Hayashizaki, Y Motoda |
| 10235 | 2009-03-19 | Chemical Shifts: 1 set |
Solution Structure of the C-terminal Phosphotyrosine Interaction Domain of APBB2 from Mouse |
Structure of the C-terminal PID Domain of Fe65L1 Complexed with the Cytoplasmic Tail of APP Reveals a Novel Peptide Binding Mode
|
A Tanaka, F Hayashi, H Li, M Inoue, N Tochio, S Koshiba, S Watanabe, S Yokoyama, T Harada, T Kasai, T Kigawa, T Tomozawa, T Yabuki, Y Hayashizaki, Y Motoda |
| 10237 | 2009-03-19 | Chemical Shifts: 1 set |
Solution structure of the chimera of the C-terminal PID domain of Fe65L and the C-terminal tail peptide of APP |
Structure of the C-terminal PID Domain of Fe65L1 Complexed with the Cytoplasmic Tail of APP Reveals a Novel Peptide Binding Mode
|
A Tanaka, F Hayashi, H Li, M Inoue, N Tochio, S Koshiba, S Watanabe, S Yokoyama, T Harada, T Kasai, T Kigawa, T Tomozawa, T Yabuki, Y Hayashizaki, Y Motoda |
| 10239 | 2009-03-19 | Chemical Shifts: 1 set |
Solution structure of the chimera of the C-terminal tail peptide of APP and the C-terminal PID domain of Fe65L |
Structure of the C-terminal PID Domain of Fe65L1 Complexed with the Cytoplasmic Tail of APP Reveals a Novel Peptide Binding Mode
|
A Tanaka, F Hayashi, H Li, M Inoue, N Tochio, S Koshiba, S Watanabe, S Yokoyama, T Harada, T Kasai, T Kigawa, T Tomozawa, T Yabuki, Y Hayashizaki, Y Motoda |
| 10238 | 2009-03-19 | Chemical Shifts: 1 set |
Solution structure of the chimera of the C-terminal tail peptide of APP and the C-terminal PID domain of Fe65L |
Structure of the C-terminal PID Domain of Fe65L1 Complexed with the Cytoplasmic Tail of APP Reveals a Novel Peptide Binding Mode
|
A Tanaka, F Hayashi, H Li, M Inoue, N Tochio, S Koshiba, S Watanabe, S Yokoyama, T Harada, T Kasai, T Kigawa, T Tomozawa, T Yabuki, Y Hayashizaki, Y Motoda |
| 15834 | 2008-07-24 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Solution NMR structure of FeoA protein from Chlorobium tepidum. Northeast Structural Genomics Consortium target CtR121 |
Solution NMR structure of FeoA protein from Chlorobium tepidum. Northeast Structural Genomics Consortium target CtR121
|
Alexander Eletsky, Ana Zeri, Bharathwaj Sathyamoorthy, Burkhard L Rost, Erica L Foote, Gaetano T Montelione, G VT Swapna, Jeffrey L Mills, Keith Hamilton, Li Zhao, Michael C Baran, Rajesh Nair, Rong Xiao, Thomas B Acton, Thomas Szyperski |
| 15812 | 2008-08-08 | Chemical Shifts: 1 set |
NMR Structure of FeoA-like protein from Clostridium acetobutylicum: Northeast Structural Genomics Consortium Target CaR178 |
NMR Structure of FeoA-like protein from Clostridium acetobutylicum: Northeast Structural Genomics Consortium Target CaR178
|
Burkhard Rost, DINESH SUKUMARAN, Erica L Foote, Gaetano T Montelione, JIA HUA, KIRAN KUMAR SINGARAPU, Li Zhao, Mei Jiang, Michael C Baran, Rajesh Nair, Rong Xiao, Swapna GVT, Thomas Acton, THOMAS SZYPERSKI, YIBING WU |
| 15750 | 2008-05-12 | Chemical Shifts: 1 set |
Solution NMR structure of the folded 79 residue fragment of Lin0334 fromListeria innocua. Northeast Structural Genomics Consortium target LkR15. |
Solution NMR structure of the folded 79 residue fragment of Lin0334 from Listeria innocua. Northeast Structural Genomics Consortium target LkR15.
|
Burkhard Rost, Erica L Foote, Gaetano T Montelione, GVT Swapna, Jinfeng Liu, Li Zhao, Mei Jiang, Michael A Kennedy, Michael C Baran, Rong Xiao, Theresa A Ramelot, Thomas B Acton |
| 15683 | 2008-03-19 | Chemical Shifts: 1 set Spectral_peak_list: 5 sets |
Solution NMR Structure of the folded C-terminal fragment of YiaD from Escherichia coli, Northeast Structural Genomics Consortium Target ER553. |
Solution NMR Structure of the folded C-terminal fragment of YiaD from Escherichia coli. Northeast Structural Genomics Consortium Target ER553.
|
Burkhard Rost, Gaetano T Montelione, GVT Swapna, Jinfeng Liu, Kieth Hamilton, Li Zhao, Melissa Maglaqui, Michael A Kennedy, Michael C Baran, Rong Xiao, Theresa A Ramelot, Thomas B Acton |
| 15567 | 2009-05-28 | Chemical Shifts: 1 set |
Structure of the second PDZ domain of NHERF-1 |
Autoinhibitory interactions between the PDZ2 and C-terminal domains in the scaffolding protein NHERF-1
|
Fazlieva Ruzaliya, Heinrich Roder, Hong Cheng, Jianquan Li, Zhongping Dai, Zimei Bu |
| 15561 | 2008-03-17 | Chemical Shifts: 1 set |
NMR resonance assignments for Ca2+-bound DREAM |
NMR Structure of DREAM: Implications for Ca2+-dependent DNA binding and Protein Dimerization
|
A Valiveti, C Li, James B Ames, J D Lusin, M Vanarotti |
| 20001 | 2008-07-15 | Chemical Shifts: 1 set Coupling Constants: 1 set Homonuclear NOE Values: 1 set |
A novel lectin-like peptide from Odorrana grahami |
odorranalectin is a small peptide lectin with potential for drug delivery and targeting
|
Bingxian Wu, Donghai Lin, Hailong Yang, Hongbing Wu, Huw H Rees, Jianhua Zhu, Jianxu Li, Jing Hong, Mark C Prescott, Ren Lai, Xinguo Jiang, Xueqing Xu, Yipeng Wang |
| 15514 | 2008-01-28 | Chemical Shifts: 1 set |
Assignment of backbone 1H, 13C and 15N resonances of human IgG1 Fc (51.4 kDa) |
Assignment of backbone (1)H, (13)C and (15)N resonances of human IgG1 Fc (51.4 kDa)
|
Da Ren, David N Brems, Dingjiang Liu, Jeffery K Lewis, Luke Li, Melanie J Cocco, Richard L Remmele, Robert Rosenfied |
| 15476 | 2007-09-21 | Chemical Shifts: 1 set |
Solution NMR structure of the folded N-terminal fragment of UPF0291 protein ynzC from Bacillus subtilis. Northeast Structural Genomics target SR384-1-46. |
Solution NMR structure of the SOS response protein YnzC from Bacillus subtilis
|
Burkhard Rost, Chi Kent Ho, Gaetano T Montelione, Gurla VT Swapna, James M Aramini, Jinfeng Liu, Karishma Shetty, Kellie Cunningham, Leah A Owens, Li-Chung Ma, Li Zhao, Mei Jiang, Micheal C Baran, Rong Xiao, Seema Sharma, Thomas B Acton, Yuanpeng J Huang |
| 15339 | 2007-07-27 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution NMR Structure of Ribosome Modulation Factor VP1593 from Vibrio parahaemolyticus. Northeast Structural Genomics Target VpR55 |
Solution NMR Structure of Ribosome Modulation Factor VP1593 from Vibrio parahaemolyticus
|
Burkhard Rost, Gaetano T Montelione, GVT Swapna, Huang Wang, Jinfeng Liu, Kellie Cunningham, Leah Owens, Li-Chung Ma, Mei Jiang, Michael C Baran, Paolo Rossi, Rong Xiao, Thomas B Acton, Yuefeng Tang |
| 15338 | 2007-08-02 | Chemical Shifts: 1 set Spectral_peak_list: 4 sets |
NMR Structure of Protein YfgJ from Salmonella Typhimurium. Northeast Structural Genomics Target StR86. |
NMR Structure of Protein YfgJ from Salmonella Typhimurium.
|
Burkhard Rost, Chioma Nwosu, Gaetano T Montelione, Gurla VT Swapna, Huang Wang, Jinfeng Liu, John R Cort, Kellie Cunningham, Keyang Ding, Leah Owens, Li-Chung Ma, Michael A Kennedy, Michael C Baran, Rong Xiao, Theresa A Ramelot, Thomas B Acton |
| 15325 | 2007-07-24 | Chemical Shifts: 1 set |
C-terminal domain of ORF1p from mouse LINE-1 |
Identification and solution structure of a highly conserved C-terminal domain within ORF1p required for retrotransposition of long interspersed nuclear element-1
|
Dan Branciforte, Haihong Wu, Joseph A Loo, Juli Feigon, Kurt Januszyk, Patrick W Li, Robert T Clubb, Sandra L Martin, Valerie Villareal, Yongming Xie |
| 15302 | 2008-08-15 | Chemical Shifts: 1 set |
a novel lectin-like peptide from Odorrana grahami |
Odorranalectin is a small peptide lectin with potential for drug delivery and targeting.
|
Bingxian Wu, Donghai Lin, Hailong Yang, Hongbing Wu, Huw H Rees, Jianhua Zhu, Jianxu Li, Jing Hong, Mark C Prescott, Ren Lai, Xinguo Jiang, Xueqing Xu, Yipeng Wang |
| 15281 | 2007-08-16 | Chemical Shifts: 1 set |
Solution NMR structure of CC0527 from Caulobacter crescentus. Northeast Structural Genomics target CcR55. |
Solution NMR structure of CC0527 from Caulobacter crescentus. Northeast Structural Genomics target CcR55.
|
Burkhard Rost, Chioma Nwosu, Dongyan Wang, Gaetano T Montelione, Gurla VT Swapna, Hunter NB Moseley, James M Aramini, Jinfeng Liu, Kellie Cunningham, Li-Chung Ma, Micheal C Baran, Paolo Rossi, Rong Xiao, Thomas B Acton |
| 15252 | 2007-10-29 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set |
Solution Structure of T4 Bacteriophage Helicase Uvsw.1 |
Crystallographic and NMR analyses of UvsW and UvsW.1 from bacteriophage T4
|
Iain D Kerr, Jeffrey C Buchsbaum, Luke A Knox, Richard Kriwacki, Sivashankar Sivakolundu, Stephen W White, Zhenmei Li |
| 15219 | 2008-02-20 | Chemical Shifts: 1 set |
Backbone 1H, 15N and 13C chemical shift assingments for human retinoid X receptor ligand-binding domain in complex with 9-cis retinoic acid and a glucocorticoid receptor interacting protein-1 peptide |
The RXRalpha C-terminus T462 is a NMR sensor for coactivator peptide binding
|
David P Cistola, Ellen Li, Gregory T DeKoster, Jianyun Lu, Minghe Chen |
| 15211 | 2007-06-05 | Chemical Shifts: 1 set |
Solution NMR structure of protein , Northeastprotein yxeF Structural Genomics Consortium target Sr500a |
Solution NMR structure of protein, Northeastprotein yxeF Structural Genomics Consortium target Sr500a
|
Chen X Chen, Chioma Nwosu, Gaetano Montelione, Gaohua Liu, GVT Swapna, Jessica Locke, Kellie Cunningham, Li-Chung Ma, Michael C Baran, Qi Zhang, Rong Xiao, Sagar Bhatnagar, Thomas Acton, Thomas Szyperski, Yibing Wu |
| 15195 | 2007-06-06 | Chemical Shifts: 1 set |
Solution Structure of an M-1 Conotoxin with a novel disulfide linkage |
Solution Structure of an M-1 Conotoxin with a novel disulfide linkage
|
C W Chi, F Huang, J Li, W Du, W Fang, Y Han |
| 10114 | 2008-08-15 | Chemical Shifts: 1 set |
Solution Structure of the C-terminal Pleckstrin Homology Domain of Sbf1 from Mouse |
Solution Structure of the C-terminal Pleckstrin Homology Domain of Sbf1 from Mouse
|
H Li, M Inoue, S Koshiba, S Yokoyama, T Kigawa |
| 15089 | 2008-09-25 | Chemical Shifts: 1 set |
Solution NMR structure of Q8ZRJ2 from Salmonella typhimurium. Northeast Structural Genomics target StR65. |
Solution NMR structure of Q8ZRJ2 from Salmonella typhimurium. Northeast Structural Genomics target StR65.
|
Acton B Thomas, Baran C Micheal, Cunningham Kellie, Gaetano T Montelione, Ho K Chi, James M Aramini, John R Cort, Liu Jinfeng, Ma Li-Chung, Rost Burkhard, Swapna VT Gurla, Xiao Rong |
| 15079 | 2007-02-23 | Chemical Shifts: 1 set |
Solution NMR structure of the ygdR protein from Escherichia coli. Northeast Structural Genomics target ER382A. |
Solution NMR structure of the ygdR protein from Escherichia coli. Northeast Structural Genomics target ER382A.
|
Burkhard Rost, Chen X Chen, Gaetano T Montelione, GVT Swapna, Jinfeng Liu, Kellie Cunningham, Li-Chung Ma, Mei Jiang, Michael C Baran, Paolo Rossi, Rong Xiao, Thomas B Acton |
| 15028 | 2008-06-23 | Chemical Shifts: 2 sets |
1H, 13C, and 15N Chemical Shift Assignments of Trx-ArsC complex |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
|
B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li |
| 7298 | 2008-05-12 | Chemical Shifts: 1 set |
1H, 13C, 15N-NMR resonance assignments for Znf-UBP domain of Ubp-M |
Solution structure of the Ubp-M BUZ domain, a highly specific protein module that recognizes the C-terminal tail of free ubiquitin
|
Jeffrey J Kovacs, Mignon A Keaton, Ming-Tao Pai, Pei Zhou, Shawn S-C Li, Shiou-Ru Tzeng, Tso-Pang Yao |
| 7223 | 2009-05-28 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Solution NMR structure of the C-terminal domain of the interferon alpha-inducible ISG15 protein from Homo sapiens. Northeast Structural Genomics target HR2873B |
Solution NMR structure of the C-terminal domain of the interferon alpha-inducible ISG15 protein from Homo sapiens. Northeast Structural Genomics target HR2873B.
|
C K Ho, C Yin, G T Montelione, H Janjua, J M Aramini, K Cunningham, M-C Li, R Xiao, T B Acton |
| 7109 | 2008-06-23 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shift assignments for TrxA (oxidized form) from Bacillus subtilis |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
|
B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li |
| 7108 | 2008-06-23 | Chemical Shifts: 1 set |
1H, 13C and 15N chemical shift assignments for TrxA (reduced form) from Bacillus subtilis |
Conformational fluctuations coupled to the thiol-disulfide transfer between thioredoxin and arsenate reductase in Bacillus subtilis
|
B Xia, C Jin, E Lescop, H Xu, X Zhang, Y Hu, Y Li |
| 7072 | 2006-04-24 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for the PDZ domain of GOPC |
Solution Structure of GOPC PDZ Domain and Its Interaction with the C-Terminal motif of Neuroligin
|
Jiahai Zhang, Jihui Wu, Xiang Li, Yunyu Shi, Zanxia Cao |
| 6892 | 2008-07-16 | Chemical Shifts: 1 set |
Structure and influence on stability and activity of the N-terminal propetide part of lung surfactant protein C |
Structure and influence on stability and activity of the N-terminal propeptide part of lung surfactant protein C
|
A Almlen, E Liepinsh, H Jornvall, J Johansson, J Li, J Thyberg, T Curstedt |
| 6833 | 2007-01-29 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for holo-MazF(E24A) with MazEp(54-77) |
Characterization of Dual Substrate Binding Sites in the Homodimeric Structure of Escherichia coli mRNA Interferase MazF
|
Guang-Yao Li, Klaus P Hoeflich, Masayori Inouye, Mitchell C Chan, Mitsuhiko Ikura, Tapas K Mal, Yonglong Zhang |
| 6508 | 2005-08-19 | Chemical Shifts: 2 sets |
complex structure of PCAF bromodomain with small chemical ligand NP1 |
Selective small molecules blocking HIV-1 Tat and coactivator PCAF association
|
C Pan, J Li, L Zeng, M Muller, M M Zhou, S Mujtaba, S Yan, Z Wang |
| 6507 | 2005-08-19 | Chemical Shifts: 2 sets |
Complex structure of PCAF bromodomain with small chemical ligand NP2 |
Selective small molecules blocking HIV-1 Tat and coactivator PCAF association.
|
C Pan, J Li, L Zeng, M Muller, M M Zhou, S Mujtaba, S Yan, Z Wang |
| 6204 | 2004-08-06 | Chemical Shifts: 4 sets |
1H chemical shift assignments for AlaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 6205 | 2008-07-15 | Chemical Shifts: 2 sets |
1H chemical shift assignments for AbaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 6203 | 2004-08-06 | Chemical Shifts: 2 sets |
1H chemical shift assignments for ThrB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 6066 | 2008-07-16 | Chemical Shifts: 1 set |
Structure-Activity Relationships in a Sodium Channels Inhibitor Hainantoxin-Iv |
Structure-Activity Relationships of Hainantoxin-IV, structure determination of active and inactive sodium channel blockers
|
D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z Liu |
| 6067 | Unknown | Chemical Shifts: 1 set |
Structure-Activity Relationships in a Sodium Channels Inhibitor Hainantoxin-Iv |
Structure-Activity Relationships of Hainantoxin-IV, structure determination of active and inactive sodium channel blockers
|
D L Li, M Wang, Q Zhu, S P Liang, S Y Lu, X C Gu, X Xong, X Xu, Y Xiao, Z Liu |
| 5857 | 2006-06-26 | Chemical Shifts: 1 set Coupling Constants: 1 set |
NMR assignment of human Sip(7-50) |
Structural analysis of Siah1-Siah-interacting protein interactions and insights into the assembly of an E3 ligase multiprotein complex
|
A J Olson, C Li, E Santelli, J C Reed, K R Ely, M Leone, M Pellecchia, N E Preece, R C Liddington, S Matsuzawa, T Fukushima |
| 5841 | 2005-06-09 | Heteronuclear NOE Values: 2 sets T1 Relaxation Values: 2 sets T2 Relaxation Values: 2 sets H Exchange Protection Factors: 1 set H Exchange Rates: 1 set Order Parameters: 1 set |
15N T1 and T2 relaxation rates, 1H{15N} NOE, and Hydrogen/Deuterium exchange data of kinase-interacting FHA domain of Arabidopsis kinase associasted protein phosphatase |
1H, (13)C and (15)N Resonance Assignments of the Kinase-interacting FHA Domain of Arabidopsis thaliana Kinase-associated Protein Phophatase
|
Gui-in Lee, Jia Li, John C Walker, Steven R Van Doren |
| 5674 | Unknown | Chemical Shifts: 1 set |
THREE DIMENSIONAL SOLUTION STRUCTURE OF HAINANTOXIN-IV BY 2D 1H-NMR |
Three-Dimensional Solution Structure of Hainantoxin-Iv by 2D 1H-NMR
|
D L Li, S P Liang, S Y Lu, X C Gu |
| 5564 | 2003-06-26 | Chemical Shifts: 1 set |
1H, 13C and 15N resonance assignment of kinase-interacting FHA domain of Arabidopsis kinase associasted protein phosphatase |
Letter to the Editor: 1H, 13C and 15N resonance assignments of the kinase-interacting FHA domain of Arabidopsis thaliana kinase-associated protein phosphatase
|
Gui-in Lee, Jia Li, John C Walker, Steven R Van Doren |
| 5388 | 2002-11-05 | Chemical Shifts: 2 sets |
1H,13C and 15N resonance assignments of gads c-terminal SH3 domain in complex with a peptide of SLP76 |
Letter to the Editor: 1H,13C and 15N resonance assignments of Gads C-terminal SH3 domain in complex with an RXXK motif-containing peptide derived from SLP-76
|
Qin Liu, Shawn Shun-cheng Li |
| 5386 | 2003-02-25 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
1H, 13C, 15N Chemical Shift Assignments of cNTnC and cTnI(147-163) in the cNTnC-cTnI(147-163)-Bepridil Ternary complex |
Structure of the Regulatory N-domain of Human Cardiac Troponin C in Complex with Human Cardiac Troponin I147-163 and Bepridil
|
Brian D Sykes, Monica X Li, Xu Wang |
| 5211 | 2002-07-12 | Chemical Shifts: 2 sets |
SAP/SH2D1A bound to peptide n-Y-c |
A "three-pronged" Binding Mechanism for the SAP/SH2D1A SH2 Domain: Structural Basis and Relevance to the XLP Syndrome
|
C Li, C Terhorst, D R Muhandiram, F Gertler, J Forman-Kay, J Lillywhite, L E Kay, M Morra, P M Hwang, S-C Li, T Pawson |
| 5212 | 2008-03-24 | Chemical Shifts: 2 sets |
SAP/SH2D1A bound to peptide n-pY |
A "three-pronged" Binding Mechanism for the SAP/SH2D1A SH2 Domain: Structural Basis and Relevance to the XLP Syndrome
|
C Li, C Terhorst, D R Muhandiram, F Gertler, J Forman-Kay, J Lillywhite, L E Kay, M Morra, P M Hwang, S-C Li, T Pawson |
| 5171 | 2002-05-06 | Chemical Shifts: 1 set |
NMR Structure of BPTI Mutant G37A |
A Highly Destabilizing Mutation, G37A, of the Bovine Pancreatic Trypsin Inhibitor Retains the Average Native Conformation but Greatly Increases Local Flexibility
|
C Woodward, J L Battiste, R Li |
| 4994 | 2010-01-06 | Chemical Shifts: 2 sets Coupling Constants: 1 set |
Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing Drug EMD 57033 |
Structure of the C-domain of Human Cardiac Troponin C in Complex with the Ca2+ Sensitizing drug EMD 57033
|
Brian D Sykes, Leo Spyracopoulos, Monica X Li, Murali Chandra, Norbert Beier, R John Solaro, Xu Wang |
| 4913 | 2001-08-08 | Chemical Shifts: 1 set |
Backbone 1H, 15N, and 13C Resonance Assignments of ARPP-19 |
Backbone 1H, 15N, and 13C Resonance Assignments of ARPP-19
|
Angus C Nairn, Atsuko Horiuchi, Chen-Kung Liu, Chia-lin Chyan, Fang-Min Lin, Hsien-bin Huang, Hsin-tzu Liu, Li-huang Tsai, Meng-Juei Hsieh, Ming-Shi Shiao, Paul Greengard, Ta-Hsien Lin, Yi-Cheng Chen |
| 4720 | 2007-03-23 | Chemical Shifts: 1 set |
Backbone 1H, 15N, and 13C Resonance Assignments of Inhibitor-2-- a Protein Inhibitor of Protein Phosphatase-1 |
Backbone 1H, 15N, and 13C Resonance Assignments of Inhibitor-2-- a Protein Inhibitor of Protein Phosphatase-1
|
Angus C Nairn, Atsuko Horiuchi, Fang-Min Lin, Hsien-bin Huang, Hui-chun Wang, Li-huang Tsai, Ming-Shi Shiao, Paul Greengard, Ta-Hsien Lin, Yi-Chen Chen |
| 4526 | 2001-03-08 | Chemical Shifts: 1 set |
SOLUTION NMR STRUCTURE OF TUMOR SUPPRESSOR P16INK4A, 20 STRUCTURES |
Tumor suppressor INK4: refinement of p16INK4A structure and determination of p15INK4B structure by comparative modeling and NMR data
|
C Yuan, I JL Byeon, J Li, M D Tsai, T L Selby |
| 4263 | 1999-10-05 | Chemical Shifts: 2 sets |
dNumb PTB Domain Complexed with a Phosphotyrosine Peptide, NMR, Ensemble of Structures. |
Structure of a Numb PTB Domain-peptide Complex: A Basis for Diverse Binding Specificity
|
C J Mcglade, C Zwahlen, J D Forman-Kay, L E Kay, S C Li, S JF Vincent, T Pawson |
| 4173 | 2000-04-03 | Chemical Shifts: 1 set |
Solution Structure of the Catalytic Domain of Human Stromelysin-1 Complexed to a Potent, Non-peptidic Inhibitor |
Solution Structure of the Catalytic Domain of Human Stromelysin-1 Complexed to a Potent, Non-peptidic Inhibitor
|
N C Gonnella, R Melton, V Ganu, X Zhang, Y Li |
| 2968 | 1995-07-31 | Chemical Shifts: 1 set |
Hydrogen exchange in Pseudomonas cytochrome c-551 |
Hydrogen exchange in Pseudomonas cytochrome c-551
|
Larry AII Walker, Meng Li Cai, Russell Timkovich |
| 761 | 1995-07-31 | Chemical Shifts: 1 set |
NMR Comparison of Prokaryotic and Eukaryotic Cytochromes c |
NMR Comparison of Prokaryotic and Eukaryotic Cytochromes c
|
Mei-Hing Chau, Meng Li Cai, Russell Timkovich |
| 1866 | 1995-07-31 | Chemical Shifts: 1 set |
Proton resonance assignments for Pseudomonas aeruginosa ferrocytochrome c-551 |
Proton resonance assignments for Pseudomonas aeruginosa ferrocytochrome c-551
|
Meng Li Cai, Russell Timkovich |
| 759 | 1995-07-31 | Chemical Shifts: 1 set |
NMR Comparison of Prokaryotic and Eukaryotic Cytochromes c |
NMR Comparison of Prokaryotic and Eukaryotic Cytochromes c
|
Mei-Hing Chau, Meng Li Cai, Russell Timkovich |
| 760 | 1995-07-31 | Chemical Shifts: 1 set |
NMR Comparison of Prokaryotic and Eukaryotic Cytochromes c |
NMR Comparison of Prokaryotic and Eukaryotic Cytochromes c
|
Mei-Hing Chau, Meng Li Cai, Russell Timkovich |
| 758 | 1995-07-31 | Chemical Shifts: 1 set |
NMR Comparison of Prokaryotic and Eukaryotic Cytochromes c |
NMR Comparison of Prokaryotic and Eukaryotic Cytochromes c
|
Mei-Hing Chau, Meng Li Cai, Russell Timkovich |
| bmse500001 | 2010-03-30 | : sets |
Androstenedione |
|
A Guo, A M Weljie, B D Sykes, C Fung, C Knox, D Arndt, D Block, D Cheng, D Clive, D D Hau, D S Wishart, D Tzur, F Bamforth, G Amegbey, G D Macinnis, G E Duggan, H J Vogel, I Forsythe, J Miniaci, J Wagner, K Jeroncic, K Jewell, L Li, L Nikolai, L Querengesser, M A Coutouly, M Clements, M Gebremedhin, M Lewis, N Guo, N Young, P Stothard, P Tang, R Dowlatabadi, R Eisner, R Greiner, S Sawhney, S Shrivastava, T Marrie, Y Zhang |