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The Journal of Physical Chemistry. B|December 2, 2022
Generalized Transition State Theory Treatment of Water-Assisted Proton Transport Processes in ProteinsYu Liu, Chenghan Li, Gregory A VothThe Journal of Chemical Physics|October 3, 2019
Adversarial-residual-coarse-graining: Applying machine learning theory to systematic molecular coarse-grainingAleksander E P Durumeric, Gregory A VothJournal of Structural Biology|June 22, 2016
Multiscale simulations of protein-facilitated membrane remodelingAram Davtyan, Mijo Simunovic, Gregory A VothJournal of Chemical Theory and Computation|October 26, 2018
Ultra-Coarse-Grained Liquid State Models with Implicit Hydrogen BondingJaehyeok Jin, Yining Han, Gregory A VothThe Journal of Chemical Physics|April 7, 2007
Are many-body electronic polarization effects important in liquid water?Satoru Iuchi, Sergei Izvekov, Gregory A VothProceedings of the National Academy of Sciences of the United States of America|November 29, 2013
Linear aggregation of proteins on the membrane as a prelude to membrane remodelingMijo Simunovic, Anand Srivastava, Gregory A VothThe Journal of Physical Chemistry. B|September 14, 2007
Multiscale coarse-graining of monosaccharidesPu Liu, Sergei Izvekov, Gregory A VothBiophysical Journal|October 24, 2006
Charge delocalization in proton channels, II: the synthetic LS2 channel and proton selectivityYujie Wu, Boaz Ilan, Gregory A VothJournal of Chemical Theory and Computation|November 19, 2015
Highly Scalable and Memory Efficient Ultra-Coarse-Grained Molecular Dynamics SimulationsJohn M A Grime, Gregory A VothJournal of Chemical Theory and Computation|December 1, 2015
Efficient Multistate Reactive Molecular Dynamics Approach Based on Short-Range Effective PotentialsHanning Chen, Pu Liu, Gregory A VothPageof 135