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Journal of Chemical Theory and Computation|February 18, 2010
A Transferable Coarse Grain Non-bonded Interaction Model For Amino AcidsRussell Devane, Wataru Shinoda, Preston B Moore, et al.Current Opinion in Structural Biology|March 10, 2012
Computer simulation studies of self-assembling macromoleculesWataru Shinoda, Russell DeVane, Michael L KleinThe Journal of Physical Chemistry. B|May 5, 2010
Zwitterionic lipid assemblies: molecular dynamics studies of monolayers, bilayers, and vesicles using a new coarse grain force fieldWataru Shinoda, Russell DeVane, Michael L KleinThe Journal of Physical Chemistry. B|April 30, 2010
Coarse-grained potential models for phenyl-based molecules: II. Application to fullerenesChi-cheng Chiu, Russell DeVane, Michael L Klein, et al.The Journal of Physical Chemistry. B|April 30, 2010
Coarse-grained potential models for phenyl-based molecules: I. Parametrization using experimental dataRussell DeVane, Michael L Klein, Chi-cheng Chiu, et al.The Journal of Physical Chemistry. B|November 25, 2010
Parametrization and application of a coarse grained force field for benzene/fullerene interactions with lipidsRussell DeVane, Arben Jusufi, Wataru Shinoda, et al.Journal of Chemical Theory and Computation|November 25, 2015
Micellization Studied by GPU-Accelerated Coarse-Grained Molecular DynamicsBenjamin G Levine, David N LeBard, Russell DeVane, et al.Science (New York, N.Y.)|August 9, 2008
Large-scale molecular dynamics simulations of self-assembling systemsMichael L Klein, Wataru ShinodaThe Journal of Chemical Physics|January 3, 2016
Coarse-grained molecular dynamics study of membrane fusion: Curvature effects on free energy barriers along the stalk mechanismShuhei Kawamoto, Michael L Klein, Wataru ShinodaThe Journal of Physical Chemistry. B|April 18, 2009
Models for phosphatidylglycerol lipids put to a structural testJérôme Hénin, Wataru Shinoda, Michael L KleinPageof 47