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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 | Additional Matches |
|---|---|---|---|---|---|---|
| 51404 | 2023-02-20 | Chemical Shifts: 1 set |
Backbone chemical shifts of PR8 NS1 W187A effector domain |
Energy landscape reshaped by strain-specific mutations underlies epistasis in NS1 evolution of influenza A virus
|
Abhishek Bastiray, Alyssa Dubrow, Baoyu Zhao, Bryan Zuniga, Iktae Kim, Jae-Hyun H Cho, Noah Sherer, Pingwei Li | |
| 51403 | 2023-02-20 | Chemical Shifts: 1 set |
Backbone chemical shifts of VN NS1 W182A effector domain |
Energy landscape reshaped by strain-specific mutations underlies epistasis in NS1 evolution of influenza A virus
|
Abhishek Bastiray, Alyssa Dubrow, Baoyu Zhao, Bryan Zuniga, Iktae Kim, Jae-Hyun H Cho, Noah Sherer, Pingwei Li | |
| 50397 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with AMP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang | |
| 50393 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ADP-ribose at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang | |
| 50394 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with NAD at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang | |
| 50395 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ATP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang | |
| 50396 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ADP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang | |
| 27914 | 2019-09-20 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for AIMP2 121-320 double-mutant (C205S,C291S) |
Targeting the interaction of AIMP2-DX2 with HSP70 suppresses cancer development
|
Ameeq Ul U Mushtaq, Aneesh Sivaraman, Dae Gyu G Kim, Deepak Bhattarai, Hoi Kyoung K Kim, Hye Young Y Cho, Jihye Lee, Kyeong Lee, Minkyoung Kim, Myung Hee H Kim, Semi Lim, Se-Young Y Son, Sunghoon Kim, Won Suk S Yang, Younah Roh, Young Ho H Jeon, Youngjin Lee | |
| 36133 | 2018-12-13 | Chemical Shifts: 1 set |
Solution structure of BCL-XL bound to P73-TAD peptide |
Cytoplasmic pro-apoptotic function of the tumor suppressor p73 is mediated through a modified mode of recognition of the anti-apoptotic regulator Bcl-XL.
|
B C Park, B Kim, B-Y, D Lee, D-H, J Ha, J-H, J H Cho, J Kim, J-H, J Lee, J-Y, J S Choi, J Song, K Bae, K-H, M Lee, M-K, M Lee, M-S, M Yoon, M-K, S A Kim, S Chi, S-W, S G Park, S Kim, S U Choi | |
| 26961 | 2017-02-15 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for SUSP4(201-300) |
The Mechanism of p53 Rescue by SUSP4
|
Chewook Lee, Do-Hyoung H Kim, Eun-Ji J Cha, Ji-Eun E Lim, Joan J Han, Kyou-Hoon H Han, Kyung-Tae T Kim, Seung-Hee H Hong, Si-Hyung H Lee, Ye-Jin J Cho | |
| 19995 | 2017-07-05 | Chemical Shifts: 1 set |
LysRS Anticodon Binding Domian 72-207 |
Characterization of the interaction between lysyl-tRNA synthetase and laminin receptor by NMR
|
Ameeq Ul Mushtaq, Byung-Woo W Han, Dae Gyu G Kim, Hye Young Y Cho, Jin Young Y Lee, Minseok Jang, Min Sook S Seok, Sunghoon Kim, Young Ho H Jeon | |
| 19993 | 2017-07-05 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Lysyl t-RNA synthetase 1-72 |
Characterization of the interaction between lysyl-tRNA synthetase and laminin receptor by NMR
|
Ameeq Ul Mushtaq, Byung-Woo W Han, Dae Gyu G Kim, Hye Young Y Cho, Jin Young Y Lee, Minseok Jang, Min Sook S Seok, Sunghoon Kim, Young Ho H Jeon | |
| 19395 | 2013-10-08 | Chemical Shifts: 1 set |
Solution Structure of human holo-PRL-3 in complex with vanadate |
Structure of human PRL-3, the phosphatase associated with cancer metastasis
|
Chaejoon Cheong, Chulhyun Lee, Jin-Sue H Song, Joong M Cho, Jungoo Jee, Kyoung-Ah Kim, Mee R Sheen, Seonggu Ro, Tae G Lee, Toshio Yamazaki, Weontae Lee, Young H Jeon | |
| 17433 | 2011-12-20 | Chemical Shifts: 1 set |
Structure of the Integrin beta3(A711P,K716A) Transmembrane Segment |
Basic amino-acid side chains regulate transmembrane integrin signalling.
|
Chungho Kim, Eun-Gyung Cho, Feng Ye, Mark H Ginsberg, Thomas Schmidt, Tobias S Ulmer | |
| 7396 | 2008-06-17 | Chemical Shifts: 1 set |
Solution Structure of ETO-TAFH refined in explicit solvent |
A TAF4-homology domain from the corepressor ETO is a docking platform for positive and negative regulators of transcription
|
C Woodrell, J Lausen, M H Werner, N Biris, N Kobayashi, S Cho, S Liu, S Yokoyama, Y Wei | |
| 6222 | 2006-01-18 | Chemical Shifts: 1 set |
Solution Structure of Kurtoxin |
Solution Structure of Kurtoxin
|
C W Lee, E M Cho, H J Min, J I Kim, T Kohno, Y J Eu | |
| 5899 | 2003-10-06 | Chemical Shifts: 1 set |
NMR Solution Structure of BeF3-Activated Spo0F, 20 conformers |
The NMR Solution Structure of BeF(3)(-)-activated Spo0F Reveals the Conformational Switch in a Phosphorelay System
|
A K Gardino, B F Volkman, D E Wemmer, D Kern, H S Cho, S Y Lee | |
| 5868 | 2005-05-19 | Chemical Shifts: 1 set |
Solution structure of XPC binding domain of hHR23B |
Solution structure and backbone dynamics of the XPC-binding domain of the human DNA repair protein hHR23B.
|
B K Kim, B-S Choi, H J Kim, K-S Ryu, S J Cho | |
| 5799 | 2004-03-23 | Chemical Shifts: 1 set |
Protein Signal Assignments using Specific Labeling and Cell-free Synthesis |
Protein Signal Assignments using Specific Labeling and Cell-free Synthesis
|
D E Wemmer, H S Cho, Jefferey G Pelton, Jianxia Shi | |
| 5303 | 2003-08-27 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Solution structure and backbone dynamics of beryllofluoride-activated NTRC receiver domain |
High-resolution Solution Structure of the Beryllofluoride-activated NtrC Receiver Domain
|
C A Hastings, D E Wemmer, D Yan, H S Cho, S Kustu, S-Y Lee | |
| 4633 | 2002-12-23 | Chemical Shifts: 1 set |
Solution Structure, Backbone Dynamics, and stability of a Double Mutant Single-Chain Monellin. Structural origin of sweetness |
Solution Structure, Backbone Dynamics, and stability of a Double Mutant Single-Chain Monellin. Structural origin of sweetness
|
H J Chang, J M Cho, J Shin, W Lee, Y H Sung | |
| 4817 | 2000-12-07 | Chemical Shifts: 1 set |
Backbone and side chain 1H, 15N and 13C chemical shifts for Mj0307 from Methanococcus jannascii |
Solution Nuclear Magnetic Resonance Structure of a Protein Disulfide Oxidoreductase from Methanococcus jannaschii
|
Abigail M Batchelder, David E Wemmer, Ho S Cho, H Yokota, John W Cave, R Kim | |
| 17551 | 2012-05-10 | Chemical Shifts: 1 set |
Solution structure of chicken ileal BABP in complex with glycochenodeoxycholic acid |
Structural requirements for cooperativity in ileal bile acid-binding proteins.
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Alejandro Giorgetti, Mariapina Molinari, Michael Assfalg, Serena Zanzoni | Entity name: CHO |
| 16458 | 2010-03-08 | Binding_constants: 1 set |
NMR-based modeling and binding studies of a ternary complex between chicken liver bile acid binding protein and bile acids |
NMR-based modeling and binding studies of a ternary complex between chicken liver bile acid binding protein and bile acids
|
Alexandre MJJ Bonvin, Henriette Molinari, Laura Ragona, Lucia Zetta, Michael Assfalg, Pasquale Ferranti, Renato Longhi, Simona Tomaselli | Entity name: CHO |
| 17767 | 2012-03-27 | Chemical Shifts: 1 set |
NMR structure of cl-BABP/SS complexed with glycochenodeoxycholic and glycocholic acids |
A disulfide bridge allows for site-selective binding in liver bile Acid binding protein thereby stabilising the orientation of key amino Acid side chains.
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Clelia Cogliati, Henriette Molinari, Katiuscia Pagano, Laura Ragona, Michael Assfalg, Serena Zanzoni, Simona Tomaselli | Entity name: CHO |
| bmse010438 | 2013-01-17 | Chemical Shifts: 3 sets |
G-b-S-OH |
NMR Database of Lignin and Cell Wall Model Compounds.
|
John Ralph, Larry L Landucci, Sally A Ralph | Formula: CHO |
| bmse010507 | 2013-01-17 | Chemical Shifts: 1 set |
lignin_cw_compound_3038 |
NMR Database of Lignin and Cell Wall Model Compounds.
|
John Ralph, Larry L Landucci, Sally A Ralph | Formula: CHO |