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Proteins|September 20, 2015
Pressure-induced structural transition of mature HIV-1 protease from a combined NMR/MD simulation approachJulien Roche, John M Louis, Ad Bax, et al.Journal of Computational Chemistry|December 1, 2012
(Ala)(4)-X-(Ala)4 as a model system for the optimization of the χ1 and χ2 amino acid side-chain dihedral empirical force field parametersJihyun Shim, Xiao Zhu, Robert B Best, et al.Journal of Chemical Theory and Computation|December 1, 2015
Simulation of Coarse-Grained Protein-Protein Interactions with Graphics Processing UnitsIan Tunbridge, Robert B Best, James Gain, et al.Angewandte Chemie (International Ed. in English)|March 12, 2014
Aerobic damage to [FeFe]-hydrogenases: activation barriers for the chemical attachment of O2Adam Kubas, David De Sancho, Robert B Best, et al.The Journal of Physical Chemistry Letters|April 17, 2019
Evolution of All-Atom Protein Force Fields to Improve Local and Global PropertiesGül H Zerze, Wenwei Zheng, Robert B Best, et al.Journal of the American Chemical Society|February 28, 2015
Dependence of internal friction on folding mechanismWenwei Zheng, David De Sancho, Travis Hoppe, et al.Child Abuse & Neglect|November 29, 2024
"Why do we have to make you comfortable to deal with this?" Lessons learned from a racial justice program with child welfare managersAmy Isiaho, Annie J Keeney, Stacy Dunkerley, et al.Methods in Enzymology|August 7, 2016
Computation of Rate Constants for Diffusion of Small Ligands to and from Buried Protein Active SitesP-H Wang, D De Sancho, R B Best, et al.The Science of the Total Environment|September 16, 1994
Persistent organochlorine residues in small cetaceans from the east and west coasts of southern AfricaA C de Kock, P B Best, V Cockcroft, et al.Biophysical Journal|September 22, 2001
Can non-mechanical proteins withstand force? Stretching barnase by atomic force microscopy and molecular dynamics simulationR B Best, B Li, A Steward, et al.Pageof 26