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Biochimica Et Biophysica Acta
|
August 11, 2012
Binding and reorientation of melittin in a POPC bilayer: computer simulations
Sheeba J Irudayam, Max L Berkowitz
Biophysical Journal
|
March 28, 2002
Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterions
Sagar A Pandit, Max L Berkowitz
The 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 Simulations
Kolattukudy P Santo, Max L Berkowitz
The Journal of Chemical Physics
|
December 27, 2005
Structure and dynamics of water at the interface with phospholipid bilayers
Shreyas Y Bhide, Max L Berkowitz
The Journal of Chemical Physics
|
April 16, 2018
A comparative computational study of coarse-grained and all-atom water models in shock Hugoniot states
Sa Hoon Min, Max L Berkowitz
Biophysical Journal
|
September 4, 2004
Exterior site occupancy infers chloride-induced proton gating in a prokaryotic homolog of the ClC chloride channel
David L Bostick, Max L Berkowitz
The Journal of Physical Chemistry. B
|
October 8, 2009
Structure of the amyloid-beta (1-42) monomer absorbed to model phospholipid bilayers: a molecular dynamics study
Charles H Davis, Max L Berkowitz
The Journal of Chemical Physics
|
January 3, 2016
Communication: Modeling of concentration dependent water diffusivity in ionic solutions: Role of intermolecular charge transfer
Yi Yao, Max L Berkowitz, Yosuke Kanai
The Journal of Physical Chemistry. B
|
August 22, 2013
Restructuring of a model hydrophobic surface: Monte Carlo simulations using a simple coarse-grained model
Changsun Eun, Jhuma Das, Max L Berkowitz
Biophysical Journal
|
June 3, 2009
Molecular model of a cell plasma membrane with an asymmetric multicomponent composition: water permeation and ion effects
Robert Vácha, Max L Berkowitz, Pavel Jungwirth
Page
of 6
Search research articles
Search
Showing results (21-30 of 54) with videos related to
Sort By:
Page
of 6
Biochimica Et Biophysica Acta
|
August 11, 2012
Binding and reorientation of melittin in a POPC bilayer: computer simulations
Sheeba J Irudayam, Max L Berkowitz
Biophysical Journal
|
March 28, 2002
Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterions
Sagar A Pandit, Max L Berkowitz
The 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 Simulations
Kolattukudy P Santo, Max L Berkowitz
The Journal of Chemical Physics
|
December 27, 2005
Structure and dynamics of water at the interface with phospholipid bilayers
Shreyas Y Bhide, Max L Berkowitz
The Journal of Chemical Physics
|
April 16, 2018
A comparative computational study of coarse-grained and all-atom water models in shock Hugoniot states
Sa Hoon Min, Max L Berkowitz
Biophysical Journal
|
September 4, 2004
Exterior site occupancy infers chloride-induced proton gating in a prokaryotic homolog of the ClC chloride channel
David L Bostick, Max L Berkowitz
The Journal of Physical Chemistry. B
|
October 8, 2009
Structure of the amyloid-beta (1-42) monomer absorbed to model phospholipid bilayers: a molecular dynamics study
Charles H Davis, Max L Berkowitz
The Journal of Chemical Physics
|
January 3, 2016
Communication: Modeling of concentration dependent water diffusivity in ionic solutions: Role of intermolecular charge transfer
Yi Yao, Max L Berkowitz, Yosuke Kanai
The Journal of Physical Chemistry. B
|
August 22, 2013
Restructuring of a model hydrophobic surface: Monte Carlo simulations using a simple coarse-grained model
Changsun Eun, Jhuma Das, Max L Berkowitz
Biophysical Journal
|
June 3, 2009
Molecular model of a cell plasma membrane with an asymmetric multicomponent composition: water permeation and ion effects
Robert Vácha, Max L Berkowitz, Pavel Jungwirth
Page
of 6