Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|---|
30970 | 2022-02-25 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
NMR structure of a designed cold unfolding four helix bundle |
From Protein Design to the Energy Landscape of a Cold Unfolding Protein
|
Angel E Garcia, Brian Kuhlman, Edward A Esposito, Edward H Snell, George I Makhatadze, Jack B Maguire, Jermel Griffin, Joseph S Harrison, Lakshmanane Premkumar, Shirley Yuen, Surya Pulavarti, Thomas M Weiss, Thomas Szyperski |
30118 | 2016-08-11 | Chemical Shifts: 1 set |
Solution Structure of a repacked version of HIF-2 alpha PAS-B (CASP target) |
Computational Repacking of HIF-2 alpha Cavity Replaces Water-Based Stabilized Core
|
Brian Kuhlman, Fernando Correa, Jason Key, Kevin H Gardner |
7101 | 2006-11-17 | Chemical Shifts: 1 set |
Mistranslation of a computationally designed protein yields an exceptionally stable homodimer: Implications for protein evolution and engineering. |
Mis-translation of a computationally designed protein yields an exceptionally stable homodimer: Implications for protein evolution and engineering.
|
A L Watters, B Kuhlman, B L Stoddard, B M Lunde, D Baker, G Dantas, G Varani, J Lipfert, M Tompa, N G Isern, S Doniach, T Roseman, Z M Eletr |
7102 | 2007-04-16 | Chemical Shifts: 1 set |
High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design |
High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design
|
B Kuhlman, C Corrent, D Baker, E A Merritt, G Dantas, G Varani, J J Havranek, N G Isern, S L Reichow, Z M Eletr |
4551 | 2003-01-06 | Coupling Constants: 1 set |
SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF RIBOSOMAL PROTEIN L9 |
Structure and stability of the N-terminal domain of the ribosomal protein L9: evidence for rapid two-state folding.
|
B Kuhlman, D P Raleigh, J A Boice, R Fairman |