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Journal of Chemical Theory and Computation|October 21, 2014
Solvent-Free, Highly Coarse-Grained Models for Charged Lipid SystemsAnand Srivastava, Gregory A VothJournal of the American Chemical Society|November 24, 2025
Structural Heterogeneity of the Membrane-Interacting Region of the HIV-1 Envelope GlycoproteinAyan Majumder, Gregory A VothJournal of Chemical Theory and Computation|April 17, 2025
A Hybrid Bottom-Up and Data-Driven Machine Learning Approach for Accurate Coarse-Graining of Large Molecular ComplexesKorbinian Liebl, Gregory A VothBiophysical Journal|April 18, 2025
Exploring the structural and dynamical features of bacterial-tubulin FtsZTamsuk Paul, Gregory A VothProceedings of the National Academy of Sciences of the United States of America|December 3, 2021
A quantitative paradigm for water-assisted proton transport through proteins and other confined spacesChenghan Li, Gregory A VothFEBS Letters|September 16, 2003
Computational studies of proton transport through the M2 channelYujie Wu, Gregory A VothStructure (London, England : 1993)|March 15, 2011
Intrinsic bending of microtubule protofilamentsAndrea Grafmüller, Gregory A VothThe Journal of Physical Chemistry. B|September 22, 2006
Evaluation of nonlinear quantum time correlation functions within the centroid dynamics formulationVinod Krishna, Gregory A VothThe Journal of Physical Chemistry. B|July 21, 2006
Effective force field for liquid hydrogen fluoride from ab initio molecular dynamics simulation using the force-matching methodSergei Izvekov, Gregory A VothThe Journal of Physical Chemistry. B|April 23, 2011
Proton solvation and transport in hydrated nafionShulu Feng, Gregory A VothPageof 49