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Journal of Chemical Theory and Computation|August 12, 2017
Coarse-Grained Directed SimulationGlen M Hocky, Thomas Dannenhoffer-Lafage, Gregory A VothBiophysical Journal|May 26, 2022
Proton coupling and the multiscale kinetic mechanism of a peptide transporterChenghan Li, Zhi Yue, Simon Newstead, et al.The Journal of Physical Chemistry. B|April 12, 2014
Proton transport under external applied voltageZhen Cao, Revati Kumar, Yuxing Peng, et al.Biophysical Journal|May 13, 2008
Factors influencing local membrane curvature induction by N-BAR domains as revealed by molecular dynamics simulationsPhilip D Blood, Richard D Swenson, Gregory A VothThe Journal of Physical Chemistry. B|June 7, 2008
Orientational dynamics of water in the nafion polymer electrolyte membrane and its relationship to proton transportMatt K Petersen, Alison J Hatt, Gregory A VothThe Journal of Physical Chemistry. B|July 5, 2013
On the origin of proton mobility suppression in aqueous solutions of amphiphilesJianqing Xu, Takefumi Yamashita, Noam Agmon, et al.Journal of Chemical Theory and Computation|April 6, 2016
A Direct Method for Incorporating Experimental Data into Multiscale Coarse-Grained ModelsThomas Dannenhoffer-Lafage, Andrew D White, Gregory A VothThe Journal of Physical Chemistry. B|March 28, 2008
Coarse-graining in interaction space: a systematic approach for replacing long-range electrostatics with short-range potentialsSergei Izvekov, Jessica M J Swanson, Gregory A VothScience Advances|April 16, 2025
Kinetic implications of IP6 anion binding on the molecular switch of HIV-1 capsid assemblyManish Gupta, Arpa Hudait, Mark Yeager, et al.Biophysical Journal|February 28, 2013
Autoinhibition of endophilin in solution via interdomain interactionsFrancisco X Vázquez, Vinzenz M Unger, Gregory A VothPageof 49