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Gregory A Voth

Showing results (291-300 of 497) with videos related to

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Physical Chemistry Chemical Physics : PCCP|March 13, 2009
Effective force coarse-grainingYanting Wang, W G Noid, Pu Liu, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 7, 2010
Actin filament remodeling by actin depolymerization factor/cofilinJim Pfaendtner, Enrique M De La Cruz, Gregory A Voth
Journal of Chemical Theory and Computation|March 28, 2017
Simulating Protein Mediated Hydrolysis of ATP and Other Nucleoside Triphosphates by Combining QM/MM Molecular Dynamics with Advances in MetadynamicsRui Sun, Olaseni Sode, James F Dama, et al.
The Journal of Chemical Physics|January 11, 2005
A bond-order analysis of the mechanism for hydrated proton mobility in liquid waterHadas Lapid, Noam Agmon, Matt K Petersen, et al.
The Journal of Chemical Physics|May 23, 2012
The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systemsAvisek Das, Lanyuan Lu, Hans C Andersen, et al.
Journal of Chemical Theory and Computation|November 22, 2015
Solvent Free Ionic Solution Models from Multiscale Coarse-GrainingZhen Cao, James F Dama, Lanyuan Lu, et al.
Journal of Molecular Biology|November 26, 2009
Structure and dynamics of the actin filamentJim Pfaendtner, Edward Lyman, Thomas D Pollard, et al.
The Journal of Chemical Physics|July 23, 2004
Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: a new method for force-matchingSergei Izvekov, Michele Parrinello, Christian J Burnham, et al.
Elife|July 24, 2018
Gating mechanisms during actin filament elongation by forminsFikret Aydin, Naomi Courtemanche, Thomas D Pollard, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Defining Condensed Phase Reactive Force Fields from ab Initio Molecular Dynamics Simulations: The Case of the Hydrated Excess ProtonChris Knight, C Mark Maupin, Sergei Izvekov, et al.
Pageof 50

Showing results (291-300 of 497) with videos related to

Sort By:
Pageof 50
Physical Chemistry Chemical Physics : PCCP|March 13, 2009
Effective force coarse-grainingYanting Wang, W G Noid, Pu Liu, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 7, 2010
Actin filament remodeling by actin depolymerization factor/cofilinJim Pfaendtner, Enrique M De La Cruz, Gregory A Voth
Journal of Chemical Theory and Computation|March 28, 2017
Simulating Protein Mediated Hydrolysis of ATP and Other Nucleoside Triphosphates by Combining QM/MM Molecular Dynamics with Advances in MetadynamicsRui Sun, Olaseni Sode, James F Dama, et al.
The Journal of Chemical Physics|January 11, 2005
A bond-order analysis of the mechanism for hydrated proton mobility in liquid waterHadas Lapid, Noam Agmon, Matt K Petersen, et al.
The Journal of Chemical Physics|May 23, 2012
The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systemsAvisek Das, Lanyuan Lu, Hans C Andersen, et al.
Journal of Chemical Theory and Computation|November 22, 2015
Solvent Free Ionic Solution Models from Multiscale Coarse-GrainingZhen Cao, James F Dama, Lanyuan Lu, et al.
Journal of Molecular Biology|November 26, 2009
Structure and dynamics of the actin filamentJim Pfaendtner, Edward Lyman, Thomas D Pollard, et al.
The Journal of Chemical Physics|July 23, 2004
Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: a new method for force-matchingSergei Izvekov, Michele Parrinello, Christian J Burnham, et al.
Elife|July 24, 2018
Gating mechanisms during actin filament elongation by forminsFikret Aydin, Naomi Courtemanche, Thomas D Pollard, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Defining Condensed Phase Reactive Force Fields from ab Initio Molecular Dynamics Simulations: The Case of the Hydrated Excess ProtonChris Knight, C Mark Maupin, Sergei Izvekov, et al.
Pageof 50