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The Journal of Physical Chemistry. B|April 30, 2010
The self-consistent charge density functional tight binding method applied to liquid water and the hydrated excess proton: benchmark simulationsC Mark Maupin, Bálint Aradi, Gregory A VothJournal of Molecular Biology|April 2, 2013
Nucleotide-dependent lateral and longitudinal interactions in microtubulesAndrea Grafmüller, Eva G Noya, Gregory A VothBiophysical Journal|June 3, 2008
Intrinsic bending and structural rearrangement of tubulin dimer: molecular dynamics simulations and coarse-grained analysisYeshitila Gebremichael, Jhih-Wei Chu, Gregory A VothBiophysical Reviews|November 2, 2018
Multiscale simulation of actin filaments and actin-associated proteinsFikret Aydin, Harshwardhan H Katkar, Gregory A VothThe Journal of Physical Chemistry. A|July 17, 2024
QM/CG-MM: Systematic Embedding of Quantum Mechanical Systems in a Coarse-Grained Environment with Accurate ElectrostaticsDa Teng, Alexander V Mironenko, Gregory A VothThe Journal of Chemical Physics|December 11, 2023
Can a coarse-grained water model capture the key physical features of the hydrophobic effect?Kuntal Ghosh, Timothy D Loose, Gregory A VothJournal of the American Chemical Society|September 14, 2011
Key intermolecular interactions in the E. coli 70S ribosome revealed by coarse-grained analysisZhiyong Zhang, Karissa Y Sanbonmatsu, Gregory A VothThe Journal of Physical Chemistry. B|September 24, 2008
Peptide folding using multiscale coarse-grained modelsIan F Thorpe, Jian Zhou, Gregory A VothThe Journal of Chemical Physics|July 17, 2009
The multiscale coarse-graining method. IV. Transferring coarse-grained potentials between temperaturesVinod Krishna, Will G Noid, Gregory A VothThe Journal of Chemical Physics|December 18, 2016
Dynamic force matching: Construction of dynamic coarse-grained models with realistic short time dynamics and accurate long time dynamicsAram Davtyan, Gregory A Voth, Hans C AndersenPageof 49