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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 |
|---|---|---|---|---|---|
| 36759 | 2026-02-12 | Chemical Shifts: 1 set |
Encounter complex structure of E2N and Ubiquitin |
X-GAME: An Integrative Framework for Deciphering Protein-Protein Interactions in Living Cells
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B R Zhang, B W Zhong, J Chen, K N Tan, L C He, L H Zhang, M L Liu, Q Zhao, X F He, X Zhang, Y K Zhang, Y L Zhu, Z Gong, Z Liang, Z Liu |
| 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.
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A K Gaurav, A Saha, B B Li, M Afrin, M J Zhang, X H Pan, X Yang, Y X Zhao, Z Y Ji |
| 36321 | 2020-09-07 | Chemical Shifts: 1 set Spectral_peak_list: 4 sets |
Solution NMR Structure of Peptide P9R |
Broad antiviral peptide targeting virus and host against 2019 coronavirus and others Broad antiviral peptide targeting virus and host against endosomal viruses
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H J Zhao, K H Sze, K Y Yuen, T M Yung |
| 34194 | 2018-10-24 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12B-NDD |
Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS
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A K Weickhmann, C Hacker, C Kegler, H B Bode, J Woehnert, L Zhao, X Cai |
| 34193 | 2018-10-24 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12A-NDD |
Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS
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A K Weickhmann, C Hacker, C Kegler, H B Bode, J Woehnert, L Zhao, X Cai |
| 34195 | 2018-10-24 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12C-NDD |
Structure-based redesign of docking domain interactions modulates the product spectrum of a rhabdopeptide-synthesizing NRPS
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A K Weickhmann, C Hacker, C Kegler, H B Bode, J Woehnert, L Zhao, X Cai |
| 25758 | 2015-12-14 | Chemical Shifts: 1 set |
NMR structure of the de-novo toxin Hui1 |
Designer and natural peptide toxin blockers of the KcsA potassium channel identified by phage display
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J H Chill, L Cuello, N Mendelman, R Zhao, S Goldstein |
| 19613 | 2014-04-11 | Chemical Shifts: 1 set |
Structural insights into the DNA recognition and protein interaction domains reveal fundamental homologous DNA pairing properties of HOP2 |
Solution Structure and DNA-binding Properties of the Winged Helix Domain of the Meiotic Recombination HOP2 Protein.
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Chih-Ying Lee, Craig A Eyster, Donghua H Zhou, Hem Moktan, Michel F Guiraldelli, Patrick Sung, R Daniel Camerini-Otero, Roberto J Pezza, Timothy Mather, Weixing Zhao |
| 7261 | 2007-04-24 | Chemical Shifts: 1 set |
Solution NMR structure of protein ykfF from Escherichia coli. Northeast Structural Genomics target ER397. (CASP Target) |
Solution NMR structure of protein ykfF from Escherichia coli. Northeast Structural Genomics target ER397
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B Rost, G T Montelione, G VT Swapna, H Janjua, J Liu, J M Aramini, K Cunningham, L-C Ma, L Zhao, M C Baran, R Xiao, T B Acton |
| 6176 | 2004-06-25 | Chemical Shifts: 1 set |
Solution structure of a ubiquitin-like domain of tubulin-folding cofactor B |
Solution structure of a ubiquitin-like domain of tubulin-folding cofactor B
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B F Volkman, B L Lytle, F C Peterson, J L Markley, M Luo, Q Zhao, S H Qui |