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Chemical Reviews
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February 13, 2019
Molecular Dynamics Simulations of Membrane Permeability
Richard M Venable, Andreas Krämer, Richard W Pastor
Journal of the American Chemical Society
|
March 6, 2003
Conformational flexibility of the group B meningococcal polysaccharide in solution
Terry J Henderson, Richard M Venable, William Egan
Biophysical Journal
|
September 27, 2005
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
Anna Skibinsky, Richard M Venable, Richard W Pastor
Accounts of Chemical Research
|
June 19, 2002
Lipid bilayers, NMR relaxation, and computer simulations
Richard W Pastor, Richard M Venable, Scott E Feller
The Journal of Physical Chemistry. B
|
April 9, 2009
Comparison of the extended isotropic periodic sum and particle mesh Ewald methods for simulations of lipid bilayers and monolayers
Richard M Venable, Linda E Chen, Richard W Pastor
Journal of Chemical Theory and Computation
|
May 10, 2017
Position-Dependent Diffusion Tensors in Anisotropic Media from Simulation: Oxygen Transport in and through Membranes
An Ghysels, Richard M Venable, Richard W Pastor, et al.
Chemistry and Physics of Lipids
|
August 5, 2015
Mechanical properties of lipid bilayers from molecular dynamics simulation
Richard M Venable, Frank L H Brown, Richard W Pastor
The Journal of Physical Chemistry. B
|
February 23, 2024
Ion-Induced PIP2 Clustering with Martini3: Modification of Phosphate-Ion Interactions and Comparison with CHARMM36
Zack Jarin, Richard M Venable, Kyungreem Han, et al.
Carbohydrate Research
|
March 23, 2005
The utility of residual dipolar couplings in detecting motion in carbohydrates: application to sucrose
Richard M Venable, Frank Delaglio, Scott E Norris, et al.
Journal of Computational Chemistry
|
February 12, 2025
Effects of a Polarizable Force Field on Membrane Dynamics: Surface Viscosity, Lipid Diffusion, and Peptide Induced Pore Formation
Richard M Venable, Anthony J Pane, Amy Rice, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 47) with videos related to
Sort By:
Page
of 5
Chemical Reviews
|
February 13, 2019
Molecular Dynamics Simulations of Membrane Permeability
Richard M Venable, Andreas Krämer, Richard W Pastor
Journal of the American Chemical Society
|
March 6, 2003
Conformational flexibility of the group B meningococcal polysaccharide in solution
Terry J Henderson, Richard M Venable, William Egan
Biophysical Journal
|
September 27, 2005
A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose
Anna Skibinsky, Richard M Venable, Richard W Pastor
Accounts of Chemical Research
|
June 19, 2002
Lipid bilayers, NMR relaxation, and computer simulations
Richard W Pastor, Richard M Venable, Scott E Feller
The Journal of Physical Chemistry. B
|
April 9, 2009
Comparison of the extended isotropic periodic sum and particle mesh Ewald methods for simulations of lipid bilayers and monolayers
Richard M Venable, Linda E Chen, Richard W Pastor
Journal of Chemical Theory and Computation
|
May 10, 2017
Position-Dependent Diffusion Tensors in Anisotropic Media from Simulation: Oxygen Transport in and through Membranes
An Ghysels, Richard M Venable, Richard W Pastor, et al.
Chemistry and Physics of Lipids
|
August 5, 2015
Mechanical properties of lipid bilayers from molecular dynamics simulation
Richard M Venable, Frank L H Brown, Richard W Pastor
The Journal of Physical Chemistry. B
|
February 23, 2024
Ion-Induced PIP2 Clustering with Martini3: Modification of Phosphate-Ion Interactions and Comparison with CHARMM36
Zack Jarin, Richard M Venable, Kyungreem Han, et al.
Carbohydrate Research
|
March 23, 2005
The utility of residual dipolar couplings in detecting motion in carbohydrates: application to sucrose
Richard M Venable, Frank Delaglio, Scott E Norris, et al.
Journal of Computational Chemistry
|
February 12, 2025
Effects of a Polarizable Force Field on Membrane Dynamics: Surface Viscosity, Lipid Diffusion, and Peptide Induced Pore Formation
Richard M Venable, Anthony J Pane, Amy Rice, et al.
Page
of 5