Showing results (121-130 of 1,349) with videos related to
Sort By:
Pageof 135
The Journal of Physical Chemistry. A|December 16, 2005
An efficient and accurate implementation of centroid molecular dynamics using a Gaussian approximationBeing J Ka, Gregory A VothAnnual Review of Biophysics|March 5, 2013
Coarse-graining methods for computational biologyMarissa G Saunders, Gregory A VothJournal of Molecular Biology|August 23, 2011
Water molecules in the nucleotide binding cleft of actin: effects on subunit conformation and implications for ATP hydrolysisMarissa G Saunders, Gregory A VothBiophysical Journal|February 28, 2002
Molecular dynamics simulation of proton transport near the surface of a phospholipid membraneAlexander M Smondyrev, Gregory A VothBiophysical Journal|October 8, 2013
Effects of ATP and actin-filament binding on the dynamics of the myosin II S1 domainJoseph L Baker, Gregory A VothBiophysical Journal|September 27, 2002
Molecular dynamics simulation of proton transport through the influenza A virus M2 channelAlexander M Smondyrev, Gregory A VothJournal of Structural Biology|December 1, 2006
Multiscale simulation of transmembrane proteinsGary S Ayton, Gregory A VothCurrent Opinion in Structural Biology|April 14, 2009
Systematic multiscale simulation of membrane protein systemsGary S Ayton, Gregory A VothJournal of Chemical Theory and Computation|November 24, 2015
Multi-state Approach to Chemical Reactivity in Fragment Based Quantum Chemistry CalculationsAdrian W Lange, Gregory A VothJournal of Chemical Theory and Computation|February 27, 2020
Reactive Coarse-Grained Molecular DynamicsThomas Dannenhoffer-Lafage, Gregory A VothPageof 135