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The Journal of Physical Chemistry. B|February 18, 2010
Probing selected morphological models of hydrated Nafion using large-scale molecular dynamics simulationsCraig K Knox, Gregory A VothProceedings of the National Academy of Sciences of the United States of America|September 2, 2005
Allostery of actin filaments: molecular dynamics simulations and coarse-grained analysisJhih-Wei Chu, Gregory A VothThe Journal of Physical Chemistry. B|October 20, 2006
Mechanisms of passive ion permeation through lipid bilayers: insights from simulationsHarald L Tepper, Gregory A VothElife|August 19, 2020
Binding mechanism of the matrix domain of HIV-1 gag on lipid membranesViviana Monje-Galvan, Gregory A VothThe Journal of Chemical Physics|September 28, 2004
A centroid molecular dynamics study of liquid para-hydrogen and ortho-deuteriumTyler D Hone, Gregory A VothThe Journal of Chemical Physics|April 20, 2005
A coarse-grained model for double-helix molecules in solution: spontaneous helix formation and equilibrium propertiesHarald L Tepper, Gregory A VothProceedings of the National Academy of Sciences of the United States of America|January 19, 2008
Unique elastic properties of the spectrin tetramer as revealed by multiscale coarse-grained modelingDina T Mirijanian, Gregory A VothThe Journal of Physical Chemistry. B|April 8, 2006
Amphiphilic character of the hydrated proton in methanol-water solutionsMatt K Petersen, Gregory A VothBiochemistry|February 27, 2007
Preferred orientations of His64 in human carbonic anhydrase IIC Mark Maupin, Gregory A VothThe Journal of Chemical Physics|January 8, 2018
Quantum mechanics/coarse-grained molecular mechanics (QM/CG-MM)Anton V Sinitskiy, Gregory A VothPageof 49