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Benjamin D Madej

Showing results (1-10 of 7) with videos related to

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The Journal of Physical Chemistry. B|September 12, 2015
A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force FieldBenjamin D Madej, Ian R Gould, Ross C Walker
The Journal of Physical Chemistry. B|August 25, 2012
LIPID11: a modular framework for lipid simulations using amberÅge A Skjevik, Benjamin D Madej, Ross C Walker, et al.
Chemical Communications (Cambridge, England)|February 14, 2015
All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fieldsÅge A Skjevik, Benjamin D Madej, Callum J Dickson, et al.
Physical Chemistry Chemical Physics : PCCP|April 2, 2016
Simulation of lipid bilayer self-assembly using all-atom lipid force fieldsÅge A Skjevik, Benjamin D Madej, Callum J Dickson, et al.
Journal of Chemical Theory and Computation|May 8, 2014
Lipid14: The Amber Lipid Force FieldCallum J Dickson, Benjamin D Madej, Age A Skjevik, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|November 26, 2020
Predicting Volume of Distribution in Humans: Performance of In Silico Methods for a Large Set of Structurally Diverse Clinical CompoundsNeha Murad, Kishore K Pasikanti, Benjamin D Madej, et al.
Journal of Chemical Information and Modeling|April 4, 2020
AMPL: A Data-Driven Modeling Pipeline for Drug DiscoveryAmanda J Minnich, Kevin McLoughlin, Margaret Tse, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|September 12, 2015
A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force FieldBenjamin D Madej, Ian R Gould, Ross C Walker
The Journal of Physical Chemistry. B|August 25, 2012
LIPID11: a modular framework for lipid simulations using amberÅge A Skjevik, Benjamin D Madej, Ross C Walker, et al.
Chemical Communications (Cambridge, England)|February 14, 2015
All-atom lipid bilayer self-assembly with the AMBER and CHARMM lipid force fieldsÅge A Skjevik, Benjamin D Madej, Callum J Dickson, et al.
Physical Chemistry Chemical Physics : PCCP|April 2, 2016
Simulation of lipid bilayer self-assembly using all-atom lipid force fieldsÅge A Skjevik, Benjamin D Madej, Callum J Dickson, et al.
Journal of Chemical Theory and Computation|May 8, 2014
Lipid14: The Amber Lipid Force FieldCallum J Dickson, Benjamin D Madej, Age A Skjevik, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|November 26, 2020
Predicting Volume of Distribution in Humans: Performance of In Silico Methods for a Large Set of Structurally Diverse Clinical CompoundsNeha Murad, Kishore K Pasikanti, Benjamin D Madej, et al.
Journal of Chemical Information and Modeling|April 4, 2020
AMPL: A Data-Driven Modeling Pipeline for Drug DiscoveryAmanda J Minnich, Kevin McLoughlin, Margaret Tse, et al.
Pageof 1