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Biophysical Journal|May 16, 2020
Microtubule Simulations Provide Insight into the Molecular Mechanism Underlying Dynamic InstabilityDudu Tong, Gregory A VothJournal of Chemical Theory and Computation|September 1, 2021
Using Constrained Density Functional Theory to Track Proton Transfers and to Sample Their Associated Free Energy SurfaceChenghan Li, Gregory A VothThe Journal of Physical Chemistry Letters|February 2, 2023
Statistical Mechanical Design Principles for Coarse-Grained Interactions across Different Conformational Free Energy SurfacesJaehyeok Jin, Gregory A VothJournal of the American Chemical Society|September 1, 2005
Unique spatial heterogeneity in ionic liquidsYanting Wang, Gregory A VothBiophysical Journal|July 26, 2005
A computational study of the closed and open states of the influenza a M2 proton channelYujie Wu, Gregory A VothThe Journal of Chemical Physics|October 25, 2006
Modeling real dynamics in the coarse-grained representation of condensed phase systemsSergei Izvekov, Gregory A VothThe Journal of Physical Chemistry. B|March 10, 2009
Solvent-free lipid bilayer model using multiscale coarse-grainingSergei Izvekov, Gregory A VothBiophysical Journal|November 18, 2023
Conformational transitions of the HIV-1 Gag polyprotein upon multimerization and gRNA bindingPuja Banerjee, Gregory A VothThe Journal of Chemical Physics|January 3, 2016
The multiscale coarse-graining method. XI. Accurate interactions based on the centers of charge of coarse-grained sitesZhen Cao, Gregory A VothJournal of Chemical Theory and Computation|November 26, 2015
Mixed Resolution Modeling of Interactions in Condensed-Phase SystemsSergei Izvekov, Gregory A VothPageof 49