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Richard M Venable

Showing results (11-20 of 47) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|May 23, 2022
Design principles of PI(4,5)P<sub>2</sub> clustering under protein-free conditions: Specific cation effects and calcium-potassium synergyKyungreem Han, Soon Ho Kim, Richard M Venable, et al.
Biophysical Journal|May 6, 2008
Molecular dynamics studies of polyethylene oxide and polyethylene glycol: hydrodynamic radius and shape anisotropyHwankyu Lee, Richard M Venable, Alexander D Mackerell, et al.
Biophysical Journal|February 5, 2023
Surface viscosities of lipid bilayers determined from equilibrium molecular dynamics simulationsJames E Fitzgerald, Richard M Venable, Richard W Pastor, et al.
Biopolymers|October 17, 2002
Micelle-bound conformation of a hairpin-forming peptide: combined NMR and molecular dynamics studyAnn M Dixon, Richard M Venable, Richard W Pastor, et al.
The Journal of Physical Chemistry. B|August 9, 2013
Simulations of anionic lipid membranes: development of interaction-specific ion parameters and validation using NMR dataRichard M Venable, Yun Luo, Klaus Gawrisch, et al.
Biophysical Journal|April 20, 2002
Simulations of membranes and other interfacial systems using P2(1) and Pc periodic boundary conditionsElizabeth A Dolan, Richard M Venable, Richard W Pastor, et al.
The Journal of Physical Chemistry. B|September 14, 2010
Comparing simulated and experimental translation and rotation constants: range of validity for viscosity scalingRichard M Venable, Elizabeth Hatcher, Olgun Guvench, et al.
Biophysical Journal|July 8, 2009
Molecular dynamics simulations of PIP2 and PIP3 in lipid bilayers: determination of ring orientation, and the effects of surface roughness on a Poisson-Boltzmann descriptionZheng Li, Richard M Venable, Laura A Rogers, et al.
Proteins|October 9, 2012
Prediction, refinement, and persistency of transmembrane helix dimers in lipid bilayers using implicit and explicit solvent/lipid representations: microsecond molecular dynamics simulations of ErbB1/B2 and EphA1Liqun Zhang, Alexander J Sodt, Richard M Venable, et al.
Journal of the American Chemical Society|August 19, 2004
Discriminating the helical forms of peptides by NMR and molecular dynamics simulationDarón I Freedberg, Richard M Venable, Angelo Rossi, et al.
Pageof 5

Showing results (11-20 of 47) with videos related to

Sort By:
Pageof 5
Proceedings of the National Academy of Sciences of the United States of America|May 23, 2022
Design principles of PI(4,5)P<sub>2</sub> clustering under protein-free conditions: Specific cation effects and calcium-potassium synergyKyungreem Han, Soon Ho Kim, Richard M Venable, et al.
Biophysical Journal|May 6, 2008
Molecular dynamics studies of polyethylene oxide and polyethylene glycol: hydrodynamic radius and shape anisotropyHwankyu Lee, Richard M Venable, Alexander D Mackerell, et al.
Biophysical Journal|February 5, 2023
Surface viscosities of lipid bilayers determined from equilibrium molecular dynamics simulationsJames E Fitzgerald, Richard M Venable, Richard W Pastor, et al.
Biopolymers|October 17, 2002
Micelle-bound conformation of a hairpin-forming peptide: combined NMR and molecular dynamics studyAnn M Dixon, Richard M Venable, Richard W Pastor, et al.
The Journal of Physical Chemistry. B|August 9, 2013
Simulations of anionic lipid membranes: development of interaction-specific ion parameters and validation using NMR dataRichard M Venable, Yun Luo, Klaus Gawrisch, et al.
Biophysical Journal|April 20, 2002
Simulations of membranes and other interfacial systems using P2(1) and Pc periodic boundary conditionsElizabeth A Dolan, Richard M Venable, Richard W Pastor, et al.
The Journal of Physical Chemistry. B|September 14, 2010
Comparing simulated and experimental translation and rotation constants: range of validity for viscosity scalingRichard M Venable, Elizabeth Hatcher, Olgun Guvench, et al.
Biophysical Journal|July 8, 2009
Molecular dynamics simulations of PIP2 and PIP3 in lipid bilayers: determination of ring orientation, and the effects of surface roughness on a Poisson-Boltzmann descriptionZheng Li, Richard M Venable, Laura A Rogers, et al.
Proteins|October 9, 2012
Prediction, refinement, and persistency of transmembrane helix dimers in lipid bilayers using implicit and explicit solvent/lipid representations: microsecond molecular dynamics simulations of ErbB1/B2 and EphA1Liqun Zhang, Alexander J Sodt, Richard M Venable, et al.
Journal of the American Chemical Society|August 19, 2004
Discriminating the helical forms of peptides by NMR and molecular dynamics simulationDarón I Freedberg, Richard M Venable, Angelo Rossi, et al.
Pageof 5