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The Journal of Physical Chemistry. B|July 8, 2015
Structural Changes in Ceramide Bilayers Rationalize Increased Permeation through Stratum Corneum Models with Shorter Acyl TailsMarkéta Paloncýová, Kateřina Vávrová, Žofie Sovová, 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.Biophysical Journal|October 29, 2003
A molecular dynamics method for calculating molecular volume changes appropriate for biomolecular simulationRussell DeVane, Christina Ridley, Randy W Larsen, et al.Proceedings of the National Academy of Sciences of the United States of America|January 16, 2009
Molecular dynamics calculations suggest a conduction mechanism for the M2 proton channel from influenza A virusEkta Khurana, Matteo Dal Peraro, Russell DeVane, et al.The 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|April 12, 2022
SPICA Force Field for Proteins and PeptidesShuhei Kawamoto, Huihui Liu, Yusuke Miyazaki, et al.Pageof 2