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Timothy R Lucas

Showing results (1-10 of 6) with videos related to

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Biochimica Et Biophysica Acta|October 5, 2011
Charge equilibration force fields for molecular dynamics simulations of lipids, bilayers, and integral membrane protein systemsTimothy R Lucas, Brad A Bauer, Sandeep Patel
Chemical Physics Letters|June 8, 2011
Water Permeation Through DMPC Lipid Bilayers using Polarizable Charge Equilibration Force FieldsBrad A Bauer, Timothy R Lucas, David J Meninger, et al.
Journal of Computational Chemistry|October 15, 2011
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fieldsTimothy R Lucas, Brad A Bauer, Joseph E Davis, et al.
Journal of Computational Chemistry|July 28, 2011
Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs)Narayan Ganesan, Brad A Bauer, Timothy R Lucas, et al.
The Journal of Physical Chemistry. A|August 6, 2010
Variation of ion polarizability from vacuum to hydration: insights from Hirshfeld partitioningBrad A Bauer, Timothy R Lucas, Alisa Krishtal, et al.
The Journal of Physical Chemistry. B|February 16, 2013
Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentialsShuching Ou, Timothy R Lucas, Yang Zhong, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Biochimica Et Biophysica Acta|October 5, 2011
Charge equilibration force fields for molecular dynamics simulations of lipids, bilayers, and integral membrane protein systemsTimothy R Lucas, Brad A Bauer, Sandeep Patel
Chemical Physics Letters|June 8, 2011
Water Permeation Through DMPC Lipid Bilayers using Polarizable Charge Equilibration Force FieldsBrad A Bauer, Timothy R Lucas, David J Meninger, et al.
Journal of Computational Chemistry|October 15, 2011
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fieldsTimothy R Lucas, Brad A Bauer, Joseph E Davis, et al.
Journal of Computational Chemistry|July 28, 2011
Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs)Narayan Ganesan, Brad A Bauer, Timothy R Lucas, et al.
The Journal of Physical Chemistry. A|August 6, 2010
Variation of ion polarizability from vacuum to hydration: insights from Hirshfeld partitioningBrad A Bauer, Timothy R Lucas, Alisa Krishtal, et al.
The Journal of Physical Chemistry. B|February 16, 2013
Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentialsShuching Ou, Timothy R Lucas, Yang Zhong, et al.
Pageof 1