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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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |