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Nature Structural Biology|August 29, 2002
Molecular dynamics simulations of biomoleculesMartin Karplus, J Andrew McCammonBiochimica Et Biophysica Acta|September 27, 2005
Target flexibility in molecular recognitionJ Andrew McCammonBiopolymers|February 26, 2003
Molecular dynamics of biological macromolecules: a brief history and perspectiveMartin KarplusAnnual Review of Biophysics and Biomolecular Structure|May 13, 2006
Spinach on the ceiling: a theoretical chemist's return to biologyMartin KarplusQuarterly Reviews of Biophysics|November 16, 2011
Statistical mechanics and molecular dynamics in evaluating thermodynamic properties of biomolecular recognitionJeff Wereszczynski, J Andrew McCammonMolecular Simulation|July 26, 2016
Unconstrained Enhanced Sampling for Free Energy Calculations of Biomolecules: A ReviewYinglong Miao, J Andrew McCammonProtein Science : a Publication of the Protein Society|September 13, 2012
Dynamics of Plasmodium falciparum enoyl-ACP reductase and implications on drug discoverySteffen Lindert, J Andrew McCammonJournal of the American Chemical Society|June 17, 2004
Standard free energy of releasing a localized water molecule from the binding pockets of proteins: double-decoupling methodDonald Hamelberg, J Andrew McCammonPageof 61