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Journal of Chemical Information and Modeling|August 20, 2011
Error bounds on the SCISSORS approximation methodImran S Haque, Vijay S PandeBiophysical Journal|June 11, 2004
Molecular dynamics simulation of lipid reorientation at bilayer edgesPeter M Kasson, Vijay S PandeBiophysical Journal|January 25, 2005
Exploring the helix-coil transition via all-atom equilibrium ensemble simulationsEric J Sorin, Vijay S PandeThe Journal of Chemical Physics|December 21, 2004
Foldamer simulations: novel computational methods and applications to poly-phenylacetylene oligomersSidney P Elmer, Vijay S PandePacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|November 13, 2009
"Cross-graining": efficient multi-scale simulation via Markov state modelsPeter M Kasson, Vijay S PandeBiophysical Journal|July 5, 2008
Potential for modulation of the hydrophobic effect inside chaperoninsJeremy L England, Vijay S PandeBiophysical Journal|April 23, 2009
The Fip35 WW domain folds with structural and mechanistic heterogeneity in molecular dynamics simulationsDaniel L Ensign, Vijay S PandeProteins|September 4, 2008
Simulated tempering yields insight into the low-resolution Rosetta scoring functionsGregory R Bowman, Vijay S PandePhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 28, 2010
Bayesian inference for Brownian dynamicsDaniel L Ensign, Vijay S PandeThe Journal of Biological Chemistry|December 5, 1991
Histidine tRNA guanylyltransferase from Saccharomyces cerevisiae. I. Purification and physical propertiesS Pande, D Jahn, D SöllPageof 39