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The Journal of Chemical Physics|February 12, 2014
Shock wave interaction with a phospholipid membrane: coarse-grained computer simulationsKolattukudy P Santo, Max L BerkowitzBiochimica Et Biophysica Acta|August 11, 2012
Binding and reorientation of melittin in a POPC bilayer: computer simulationsSheeba J Irudayam, Max L BerkowitzBiophysical Journal|March 28, 2002
Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterionsSagar A Pandit, Max L BerkowitzThe Journal of Physical Chemistry. B|August 14, 2014
Shock Wave Induced Collapse of Arrays of Nanobubbles Located Next to a Lipid Membrane: Coarse-Grained Computer SimulationsKolattukudy P Santo, Max L BerkowitzThe Journal of Chemical Physics|December 27, 2005
Structure and dynamics of water at the interface with phospholipid bilayersShreyas Y Bhide, Max L BerkowitzThe Journal of Chemical Physics|April 16, 2018
A comparative computational study of coarse-grained and all-atom water models in shock Hugoniot statesSa Hoon Min, Max L BerkowitzBiophysical Journal|September 4, 2004
Exterior site occupancy infers chloride-induced proton gating in a prokaryotic homolog of the ClC chloride channelDavid L Bostick, Max L BerkowitzThe Journal of Chemical Physics|January 3, 2016
Communication: Modeling of concentration dependent water diffusivity in ionic solutions: Role of intermolecular charge transferYi Yao, Max L Berkowitz, Yosuke KanaiThe Journal of Physical Chemistry. B|August 22, 2013
Restructuring of a model hydrophobic surface: Monte Carlo simulations using a simple coarse-grained modelChangsun Eun, Jhuma Das, Max L BerkowitzBiophysical Journal|June 3, 2009
Molecular model of a cell plasma membrane with an asymmetric multicomponent composition: water permeation and ion effectsRobert Vácha, Max L Berkowitz, Pavel JungwirthPageof 6