Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Richard M Venable

Showing results (31-40 of 47) with videos related to

Pageof 5
Sort By:
The Journal of Chemical Physics|October 2, 2020
Membrane permeability of small molecules from unbiased molecular dynamics simulationsAndreas Krämer, An Ghysels, Eric Wang, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Additive and Classical Drude Polarizable Force Fields for Linear and Cyclic EthersIgor Vorobyov, Victor M Anisimov, Shannon Greene, et al.
The Journal of Physical Chemistry. B|March 6, 2019
Revisiting Volumes of Lipid Components in BilayersJohn F Nagle, Richard M Venable, Ezekiel Maroclo-Kemmerling, et al.
Journal of Computational Chemistry|May 13, 2008
Additive empirical force field for hexopyranose monosaccharidesOlgun Guvench, Shannon N Greene, Ganesh Kamath, et al.
Biophysical Journal|July 3, 2014
CHARMM all-atom additive force field for sphingomyelin: elucidation of hydrogen bonding and of positive curvatureRichard M Venable, Alexander J Sodt, Brent Rogaski, et al.
Journal of Chemical Theory and Computation|April 18, 2023
Drude Polarizable Lipid Force Field with Explicit Treatment of Long-Range Dispersion: Parametrization and Validation for Saturated and Monounsaturated Zwitterionic LipidsYalun Yu, Richard M Venable, Jonathan Thirman, et al.
Journal of Chemical Theory and Computation|February 23, 2021
Semi-automated Optimization of the CHARMM36 Lipid Force Field to Include Explicit Treatment of Long-Range DispersionYalun Yu, Andreas Krämer, Richard M Venable, et al.
Journal of the American Chemical Society|September 10, 2014
Determination of biomembrane bending moduli in fully atomistic simulationsZachary A Levine, Richard M Venable, Max C Watson, et al.
The Journal of Physical Chemistry. B|January 3, 2018
Graph-Theoretic Analysis of Monomethyl Phosphate Clustering in Ionic SolutionsKyungreem Han, Richard M Venable, Anne-Marie Bryant, et al.
Journal of Chemical Theory and Computation|December 22, 2017
Comparison of Additive and Polarizable Models with Explicit Treatment of Long-Range Lennard-Jones Interactions Using Alkane SimulationsAlison N Leonard, Andrew C Simmonett, Frank C Pickard, et al.
Pageof 5

Showing results (31-40 of 47) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|October 2, 2020
Membrane permeability of small molecules from unbiased molecular dynamics simulationsAndreas Krämer, An Ghysels, Eric Wang, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Additive and Classical Drude Polarizable Force Fields for Linear and Cyclic EthersIgor Vorobyov, Victor M Anisimov, Shannon Greene, et al.
The Journal of Physical Chemistry. B|March 6, 2019
Revisiting Volumes of Lipid Components in BilayersJohn F Nagle, Richard M Venable, Ezekiel Maroclo-Kemmerling, et al.
Journal of Computational Chemistry|May 13, 2008
Additive empirical force field for hexopyranose monosaccharidesOlgun Guvench, Shannon N Greene, Ganesh Kamath, et al.
Biophysical Journal|July 3, 2014
CHARMM all-atom additive force field for sphingomyelin: elucidation of hydrogen bonding and of positive curvatureRichard M Venable, Alexander J Sodt, Brent Rogaski, et al.
Journal of Chemical Theory and Computation|April 18, 2023
Drude Polarizable Lipid Force Field with Explicit Treatment of Long-Range Dispersion: Parametrization and Validation for Saturated and Monounsaturated Zwitterionic LipidsYalun Yu, Richard M Venable, Jonathan Thirman, et al.
Journal of Chemical Theory and Computation|February 23, 2021
Semi-automated Optimization of the CHARMM36 Lipid Force Field to Include Explicit Treatment of Long-Range DispersionYalun Yu, Andreas Krämer, Richard M Venable, et al.
Journal of the American Chemical Society|September 10, 2014
Determination of biomembrane bending moduli in fully atomistic simulationsZachary A Levine, Richard M Venable, Max C Watson, et al.
The Journal of Physical Chemistry. B|January 3, 2018
Graph-Theoretic Analysis of Monomethyl Phosphate Clustering in Ionic SolutionsKyungreem Han, Richard M Venable, Anne-Marie Bryant, et al.
Journal of Chemical Theory and Computation|December 22, 2017
Comparison of Additive and Polarizable Models with Explicit Treatment of Long-Range Lennard-Jones Interactions Using Alkane SimulationsAlison N Leonard, Andrew C Simmonett, Frank C Pickard, et al.
Pageof 5