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Journal of Chemical Theory and Computation|November 21, 2015
Folding Kinetics and Unfolded State Dynamics of the GB1 Hairpin from Molecular SimulationDavid De Sancho, Jeetain Mittal, Robert B BestBiophysical Journal|March 30, 2012
Residue-specific α-helix propensities from molecular simulationRobert B Best, David de Sancho, Jeetain MittalThe Journal of Physical Chemistry. B|November 3, 2010
Protein simulations with an optimized water model: cooperative helix formation and temperature-induced unfolded state collapseRobert B Best, Jeetain MittalProceedings of the National Academy of Sciences of the United States of America|June 22, 2011
Microscopic events in β-hairpin folding from alternative unfolded ensemblesRobert B Best, Jeetain MittalBiophysical Journal|March 27, 2010
Dependence of protein folding stability and dynamics on the density and composition of macromolecular crowdersJeetain Mittal, Robert B BestProteins|February 16, 2011
Free-energy landscape of the GB1 hairpin in all-atom explicit solvent simulations with different force fields: Similarities and differencesRobert B Best, Jeetain MittalBiophysical Journal|August 5, 2010
Tackling force-field bias in protein folding simulations: folding of Villin HP35 and Pin WW domains in explicit waterJeetain Mittal, Robert B BestProceedings of the National Academy of Sciences of the United States of America|December 17, 2008
Thermodynamics and kinetics of protein folding under confinementJeetain Mittal, Robert B BestThe Journal of Physical Chemistry. B|June 12, 2010
Balance between alpha and beta structures in ab initio protein foldingRobert B Best, Jeetain MittalJournal of Chemical Theory and Computation|November 18, 2014
Balanced Protein-Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein AssociationRobert B Best, Wenwei Zheng, Jeetain MittalPageof 38