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Physical Review Letters|June 29, 2006
Diffusive model of protein folding dynamics with Kramers turnover in rateRobert B Best, Gerhard HummerProteins|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 MittalPhysical Chemistry Chemical Physics : PCCP|August 16, 2011
Diffusion models of protein foldingRobert B Best, Gerhard HummerJournal of the American Chemical Society|July 1, 2004
Determination of protein structures consistent with NMR order parametersRobert B Best, Michele VendruscoloThe Journal of Physical Chemistry. B|November 26, 2015
Reduction of All-Atom Protein Folding Dynamics to One-Dimensional DiffusionWenwei Zheng, Robert B BestBiophysical 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 BestThe Journal of Physical Chemistry. B|June 12, 2009
Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptidesRobert B Best, Gerhard HummerPlos Computational Biology|May 11, 2016
Structural Determinants of Misfolding in Multidomain ProteinsPengfei Tian, Robert B BestBiophysical Journal|October 19, 2017
How Many Protein Sequences Fold to a Given Structure? A Coevolutionary AnalysisPengfei Tian, Robert B BestStructure (London, England : 1993)|January 13, 2006
Structural interpretation of hydrogen exchange protection factors in proteins: characterization of the native state fluctuations of CI2Robert B Best, Michele VendruscoloPageof 28