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Journal of Protein Chemistry|January 1, 1996
Effects on protein structure and function of replacing tryptophan with 5-hydroxytryptophan: single-tryptophan mutants of the N-terminal domain of the bacteriophage lambda repressorD C Kombo, G Némethy, K D Gibson, et al.Journal of Protein Chemistry|October 1, 1990
Comparison of the predicted structure for the activated form of the P21 protein with the X-ray crystal structureJ M Chen, G Lee, P W Brandt-Rauf, et al.Journal of Protein Chemistry|April 1, 1990
The structure of the carboxyl terminus of the p21 protein. Structural relationship to the nucleotide-binding/transforming regions of the proteinP W Brandt-Rauf, R P Carty, J M Chen, et al.Biochemistry|May 26, 2004
Disulfide bonding arrangements in active forms of the somatomedin B domain of human vitronectinYuichi Kamikubo, Roberto De Guzman, Gerard Kroon, et al.Journal of Protein Chemistry|May 1, 1994
Prediction of conformation of rat galanin in the presence and absence of water with the use of Monte Carlo methods and the ECEPP/3 force fieldA Liwo, S Ołdziej, J Ciarkowski, et al.Proceedings of the National Academy of Sciences of the United States of America|August 28, 2013
Lessons from application of the UNRES force field to predictions of structures of CASP10 targetsYi He, Magdalena A Mozolewska, Pawel Krupa, et al.International Journal of Peptide and Protein Research|September 1, 1990
Conformations of the central transforming region (Ile 55-Met 67) of the p21 protein and their relationship to activation of the proteinJ M Chen, G Lee, P W Brandt-Rauf, et al.Bioinformatics (Oxford, England)|July 6, 2016
Performance of protein-structure predictions with the physics-based UNRES force field in CASP11Paweł Krupa, Magdalena A Mozolewska, Marta Wiśniewska, et al.Journal of Molecular Modeling|July 16, 2014
A unified coarse-grained model of biological macromolecules based on mean-field multipole-multipole interactionsAdam Liwo, Maciej Baranowski, Cezary Czaplewski, et al.The Journal of Physical Chemistry. B|January 16, 2020
PMFF: Development of a Physics-Based Molecular Force Field for Protein Simulation and Ligand DockingSung Bo Hwang, Chang Joon Lee, Sehan Lee, et al.Pageof 26