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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 |
|---|---|---|---|---|---|
| 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 |
| 36489 | 2023-07-28 | Chemical Shifts: 1 set |
Solution structure of T. brucei RAP1 |
The RRM-mediated RNA binding activity in T. brucei RAP1 is essential for VSG monoallelic expression.
|
A K Gaurav, A Saha, B B Li, M Afrin, M J Zhang, X H Pan, X Yang, Y X Zhao, Z Y Ji |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 36243 | 2023-02-23 | Chemical Shifts: 1 set |
Mouse receptor-interacting protein kinase 3 (RIP3) amyloid structure by solid-state NMR |
The amyloid structure of mouse RIPK3 (receptor interacting protein kinase 3) in cell necroptosis.
|
Bing Li, Charles D Schwieters, Guo-Xiang X Wu, Hong Hu, Hua-Yi Y Wang, Jian Wang, Jing X Liu, Jing-Yu Y Lin, Jing Zhang, Jun-Xia X Lu, Xia-Lian L Wu, Xing-Qi Q Dong |
| 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 |
| 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 |
| 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 |
| 36207 | 2018-12-19 | Chemical Shifts: 1 set |
The NMR Structure of the Polysialyltranseferase Domain (PSTD) in Polysialyltransferase ST8siaIV |
The Inhibition of Polysialyltranseferase ST8SiaIV Through Heparin Binding to Polysialyltransferase Domain (PSTD)
|
Bo Lu, Dong Chen, Feng Zhou, Frederic A Troy, Guo-Ping P Zhou, Ji-Min M Huang, Li-Xin X Peng, Ri-Bo B Huang, Si-Ming M Liao, Xue-Hui H Liu |
| 36105 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N6 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
|
D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z Li |
| 36107 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N2 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
|
D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z Li |
| 36106 | 2017-08-29 | Chemical Shifts: 1 set |
Solution structure of arenicin-3 derivative N1 |
Antibacterial and detoxifying activity of NZ17074 analogues with multi-layers of selective antimicrobial actions against Escherichia coli and Salmonella enteritidis
|
D Teng, J Wang, N Yang, R Mao, X Liu, X M Wang, X Wang, Y Hao, Z 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 |
| 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 |
| 36061 | 2017-06-20 | Chemical Shifts: 1 set |
Ligand induced structure of AmyP-SBD |
Ligand binding induced folding of a novel CBM69 starch binding domain
|
H Peng, H Sun, J Yu, X Li, X Tu, X Zhang |
| 30157 | 2016-09-23 | Chemical Shifts: 1 set |
NMR structure of the E. coli protein NPr, residues 1-85 |
Solution structure of NPr, a bacterial signal-transducing protein that controls the phosphorylation state of the potassium transporter-regulating protein IIA Ntr.
|
A Peterkofsky, G Wang, X Li |
| 18933 | 2014-03-31 | Chemical Shifts: 1 set |
ASFV Pol X structure |
How a low-fidelity DNA polymerase chooses non-watson-crick from watson-crick incorporation.
|
Chun-Wei Eric Wang, Frank HT Nelissen, Jian-Li Wu, Jurgen F Doreleijers, Liang-Hin Lim, Mei-I Su, Ming-Chuan Chad Chen, Ming-Daw Tsai, Sandeep Kumar, Sybren S Wijmenga, Wen-Jin Wu |
| 18935 | 2014-03-31 | Chemical Shifts: 1 set |
African Swine Fever Virus Pol X in the ternary complex with MgdGTP and DNA |
How a low-fidelity DNA polymerase chooses non-watson-crick from watson-crick incorporation.
|
Chun-Wei Eric Wang, Frank HT Nelissen, Jian-Li Wu, Jurgen F Doreleijers, Liang-Hin Lim, Mei-I Su, Ming-Chuan Chad Chen, Ming-Daw Tsai, Sandeep Kumar, Sybren S Wijmenga, Wen-Jin Wu |
| 18934 | 2014-03-31 | Chemical Shifts: 1 set |
Binary complex of African Swine Fever Virus Pol X with MgdGTP |
How a low-fidelity DNA polymerase chooses non-watson-crick from watson-crick incorporation.
|
Chun-Wei Eric Wang, Frank HT Nelissen, Jian-Li Wu, Jurgen F Doreleijers, Liang-Hin Lim, Mei-I Su, Ming-Chuan Chad Chen, Ming-Daw Tsai, Sandeep Kumar, Sybren S Wijmenga, Wen-Jin Wu |
| 17908 | 2012-07-23 | Chemical Shifts: 1 set |
Solution structure Analysis of the ImKTx104 |
Structural and functional diversity of acidic scorpion potassium channel toxins
|
Dan-Yun Y Zeng, Hong X Yi, Jiu-Ping W Ding, Ling Jiang, Mai-Li J Liu, Na Pan, Wen-Xin L Li, Ya-Wen He, Ying-Liang L Wu, You-Tian T Hu, Zhi-Jian P Cao, Zong-Yun Y Chen |
| 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 |
| 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 |
| 15747 | 2008-05-29 | Chemical Shifts: 1 set |
Structural and Functional Characterization of TM IX of the NHE1 Isoform of the Na+/H+ Exchanger |
Structural and Functional Characterization of TM IX of the NHE1 Isoform of the Na+/H+ Exchanger
|
Brian D Sykes, Jan K Rainey, J Ding, Larry Fliegel, Tyler Reddy, X 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 |
| 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 |
| 15069 | 2008-07-17 | Chemical Shifts: 1 set |
Structure-Activity Analysis of Synthetic Quorum-Sensing Signal Peptides from Streptococcus mutans |
Structure-Activity Analysis of Quorum-Sensing Signaling Peptides from Streptococcus mutans
|
A Salman, D L Jakeman, K Sampara, R T Syvitski, S F Lee, X Tian, Y Li |
| 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 |
| 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 |
| 7067 | 2006-11-17 | Chemical Shifts: 1 set |
Human Nogo-A functional domain: nogo60 |
Nogo goes in the pure water: solution structure of Nogo-60 and design of the structured and buffer-soluble Nogo-54 for enhancing CNS regeneration
|
J X Liu, J X Song, M F Li |
| 7020 | 2006-09-22 | Chemical Shifts: 1 set |
Chemical Shift Assignments for a Subunit of RNA Polymerase II |
Structural, biochemical, and dynamic characterizations of the hRPB8 subunit of human RNA polymerases
|
Bin Xia, Changwen Jin, L Lai, X Guo, X Jiang, Xue Kang, Y Hu, Y Li |
| 6473 | 2005-02-17 | Chemical Shifts: 1 set |
Structural and dynamic characteristics of the acid-unfolded state of hUBF HMG Box 1 provide clues for the early events in protien folding |
Compact molten globule-like state of hUBF HMG Box1 at extremely low pH
|
H Huang, Jiahai Zhang, Jihui Wu, J Xu, Q Chen, X Li, Xuecheng Zhang, Yunyu Shi |
| 6446 | 2005-06-02 | Chemical Shifts: 1 set |
Structural and Functional Characterization of Transmembrane Segment IV of the NHE1 Isoform of the Na+/H+ Exchanger |
The Na+/H+ Exchanger isoform 1
|
B D Sykes, D A Lindhout, E R Slepkov, F J Cheng, J K Rainey, L Fliegel, X Li, Y Liu |
| 6449 | 2006-04-17 | Chemical Shifts: 1 set |
Backbone 1H, 15N and 13C chemical shift assignments for human retinoid X receptor ligand-binding domain with and without 9-cis retinoic acid |
Analysis of ligand binding and protein dynamics of human retinoid x receptor alpha ligand-binding domain by nuclear magnetic resonance
|
David P Cistola, Ellen Li, Jianyun Lu |
| 6429 | 2007-04-19 | Chemical Shifts: 1 set |
Backbone 1H, 15N and 13C chemical shift assignments for human retinoid X receptor ligand-binding domain with and without 9-cis retinoic acid |
Analysis of ligand binding and protein dynamics of human retinoid x receptor alpha ligand-binding domain by nuclear magnetic resonance.
|
David P Cistola, Ellen Li, Jianyun Lu |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 5630 | 2005-12-22 | Chemical Shifts: 1 set |
1H 13C and 15N Assigned Chemical Shifts for ER75, an NESG target |
High-quality homology models derived from NMR and X-ray structures of E. coli proteins YgdK and Suf E suggest that all members of the YgdK/Suf E protein family are enhancers of cysteine desulfurases
|
D Murray, Gaetano Montelione, Gaohua Liu, Thomas Acton, Thomas Szyperski, Yiwen Chiang, Z 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 |
| 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 |
| 4681 | 2000-03-20 | Chemical Shifts: 4 sets |
Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments for apo-CRBPII |
The structure and dynamics of rat apo-cellular retinol-binding protein II in solution: comparison with the X-ray structure
|
Changguo Tang, Chan-Lan Lin, David P Cistola, Ellen Li, Jay W Ponder, Jeff LF Kao, Jianyun Lu |
| 4248 | 1999-11-23 | Chemical Shifts: 3 sets |
LEF1 HMG Domain (From Mouse), Complexed with DNA (15bp), NMR, 12 Structures |
Structural basis for DNA bending by the architectural transcription factor LEF-1
|
D A Case, J J Love, K Giese, P E Wright, R Grosschedl, X Li |
| 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 |