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The Journal of Chemical Physics|December 3, 2008
Reconstructing atomistic detail for coarse-grained models with resolution exchangePu Liu, Qiang Shi, Edward Lyman, et al.Current Opinion in Structural Biology|March 27, 2007
Multiscale modeling of biomolecular systems: in serial and in parallelGary S Ayton, Will G Noid, Gregory A VothThe Journal of Physical Chemistry. B|September 30, 2008
Hydrated excess proton at water-hydrophobic interfacesSatoru Iuchi, Hanning Chen, Francesco Paesani, et al.The Journal of Physical Chemistry. B|January 27, 2012
Optimal number of coarse-grained sites in different components of large biomolecular complexesAnton V Sinitskiy, Marissa G Saunders, Gregory A VothThe Journal of Chemical Physics|May 6, 2006
A comparative study of imaginary time path integral based methods for quantum dynamicsTyler D Hone, Peter J Rossky, Gregory A VothJournal 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 VothPageof 49