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Biopolymers|July 17, 1998
Conformational analysis of the 20-residue membrane-bound portion of melittin by conformational space annealingJ Lee, H A Scheraga, S RackovskyProteins|August 5, 2005
Coupling between conformation and proton binding in proteinsJorge A Vila, Daniel R Ripoll, Yelena A Arnautova, et al.Proceedings of the National Academy of Sciences of the United States of America|October 2, 2013
Physics-based method to validate and repair flaws in protein structuresOsvaldo A Martin, Yelena A Arnautova, Alejandro A Icazatti, et al.Journal of Biomolecular NMR|September 5, 2012
CheShift-2 resolves a local inconsistency between two X-ray crystal structuresJorge A Vila, Shih-Che Sue, James S Fraser, et al.Biophysical Chemistry|September 23, 2003
Molecular simulation study of cooperativity in hydrophobic association: clusters of four hydrophobic particlesCezary Czaplewski, Sylwia Rodziewicz-Motowidło, Magdalena Dabal, et al.Journal of Chemical Theory and Computation|September 26, 2017
Dynamics of Disulfide-Bond Disruption and Formation in the Thermal Unfolding of Ribonuclease APaweł Krupa, Adam K Sieradzan, Magdalena A Mozolewska, et al.The Journal of Physical Chemistry. B|January 5, 2007
Modification and optimization of the united-residue (UNRES) potential energy function for canonical simulations. I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteinsAdam Liwo, Mey Khalili, Cezary Czaplewski, et al.Biotechnology Letters|December 18, 2004
High level production of bovine angiogenin in E. coli by an efficient refolding procedureSeung-Hwan Jang, Dong-Ku Kang, Soo-Ik Chang, et al.Biochemistry|April 19, 2007
Oxidative folding and N-terminal cyclization of onconaseErvin Welker, Laura Hathaway, Guoqiang Xu, et al.Journal of Chemical Theory and Computation|June 28, 2012
Simulation of the opening and closing of Hsp70 chaperones by coarse-grained molecular dynamicsEwa Gołaś, Gia G Maisuradze, Patrick Senet, et al.Pageof 26