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Gregory A Voth

Showing results (251-260 of 497) with videos related to

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Proteins|March 30, 2004
The mechanism of proton exclusion in aquaporin channelsBoaz Ilan, Emad Tajkhorshid, Klaus Schulten, et al.
The Journal of Physical Chemistry. B|February 22, 2008
Molecular dynamics simulation of the energetic room-temperature ionic liquid, 1-hydroxyethyl-4-amino-1,2,4-triazolium nitrate (HEATN)Wei Jiang, Tianying Yan, Yanting Wang, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Probing the molecular-scale lipid bilayer response to shear flow using nonequilibrium molecular dynamicsPhilip D Blood, Gary S Ayton, Gregory A Voth
Journal of Chemical Theory and Computation|August 14, 2020
Minimal Experimental Bias on the Hydrogen Bond Greatly Improves <i>Ab Initio</i> Molecular Dynamics Simulations of WaterPaul B Calio, Glen M Hocky, Gregory A Voth
The Journal of Chemical Physics|December 10, 2008
A Bayesian statistics approach to multiscale coarse grainingPu Liu, Qiang Shi, Hal Daumé, et al.
The Journal of Physical Chemistry. B|September 15, 2022
Accurate p<i>K</i><sub>a</sub> Calculations in Proteins with Reactive Molecular Dynamics Provide Physical Insight Into the Electrostatic Origins of Their ValuesJoshua Zuchniarz, Yu Liu, Chenghan Li, et al.
Journal of the American Chemical Society|September 16, 2020
Influenza A M2 Inhibitor Binding Understood through Mechanisms of Excess Proton Stabilization and Channel DynamicsLaura C Watkins, William F DeGrado, Gregory A Voth
The Journal of Chemical Physics|January 10, 2015
An analysis of hydrated proton diffusion in ab initio molecular dynamicsYing-Lung Steve Tse, Chris Knight, Gregory A Voth
Journal of Chemical Theory and Computation|August 9, 2014
Benchmark Study of the SCC-DFTB Approach for a Biomolecular Proton ChannelRuibin Liang, Jessica M J Swanson, Gregory A Voth
Biophysical Journal|March 31, 2016
Multiscale Simulations Reveal Key Aspects of the Proton Transport Mechanism in the ClC-ec1 AntiporterSangyun Lee, Jessica M J Swanson, Gregory A Voth
Pageof 50

Showing results (251-260 of 497) with videos related to

Sort By:
Pageof 50
Proteins|March 30, 2004
The mechanism of proton exclusion in aquaporin channelsBoaz Ilan, Emad Tajkhorshid, Klaus Schulten, et al.
The Journal of Physical Chemistry. B|February 22, 2008
Molecular dynamics simulation of the energetic room-temperature ionic liquid, 1-hydroxyethyl-4-amino-1,2,4-triazolium nitrate (HEATN)Wei Jiang, Tianying Yan, Yanting Wang, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Probing the molecular-scale lipid bilayer response to shear flow using nonequilibrium molecular dynamicsPhilip D Blood, Gary S Ayton, Gregory A Voth
Journal of Chemical Theory and Computation|August 14, 2020
Minimal Experimental Bias on the Hydrogen Bond Greatly Improves <i>Ab Initio</i> Molecular Dynamics Simulations of WaterPaul B Calio, Glen M Hocky, Gregory A Voth
The Journal of Chemical Physics|December 10, 2008
A Bayesian statistics approach to multiscale coarse grainingPu Liu, Qiang Shi, Hal Daumé, et al.
The Journal of Physical Chemistry. B|September 15, 2022
Accurate p<i>K</i><sub>a</sub> Calculations in Proteins with Reactive Molecular Dynamics Provide Physical Insight Into the Electrostatic Origins of Their ValuesJoshua Zuchniarz, Yu Liu, Chenghan Li, et al.
Journal of the American Chemical Society|September 16, 2020
Influenza A M2 Inhibitor Binding Understood through Mechanisms of Excess Proton Stabilization and Channel DynamicsLaura C Watkins, William F DeGrado, Gregory A Voth
The Journal of Chemical Physics|January 10, 2015
An analysis of hydrated proton diffusion in ab initio molecular dynamicsYing-Lung Steve Tse, Chris Knight, Gregory A Voth
Journal of Chemical Theory and Computation|August 9, 2014
Benchmark Study of the SCC-DFTB Approach for a Biomolecular Proton ChannelRuibin Liang, Jessica M J Swanson, Gregory A Voth
Biophysical Journal|March 31, 2016
Multiscale Simulations Reveal Key Aspects of the Proton Transport Mechanism in the ClC-ec1 AntiporterSangyun Lee, Jessica M J Swanson, Gregory A Voth
Pageof 50