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Biophysical Journal|March 30, 2012
Residue-specific α-helix propensities from molecular simulationRobert B Best, David de Sancho, Jeetain MittalBiophysical Journal|October 9, 2014
Modest influence of FRET chromophores on the properties of unfolded proteinsGül H Zerze, Robert B Best, Jeetain MittalThe Journal of Chemical Physics|February 22, 2016
Markov state models of protein misfoldingAnshul Sirur, David De Sancho, Robert B BestCurrent Opinion in Structural Biology|February 5, 2021
Physics-based computational and theoretical approaches to intrinsically disordered proteinsJoan-Emma Shea, Robert B Best, Jeetain MittalBiophysical Journal|May 6, 2008
Are current molecular dynamics force fields too helical?Robert B Best, Nicolae-Viorel Buchete, Gerhard HummerThe Journal of Physical Chemistry. B|October 27, 2015
Sequence- and Temperature-Dependent Properties of Unfolded and Disordered Proteins from Atomistic SimulationsGül H Zerze, Robert B Best, Jeetain MittalJournal of Biomolecular NMR|October 8, 2005
Interpreting dynamically-averaged scalar couplings in proteinsKresten Lindorff-Larsen, Robert B Best, Michele VendruscoloStructure (London, England : 1993)|December 13, 2005
Slow protein conformational dynamics from multiple experimental structures: the helix/sheet transition of arc repressorRobert B Best, Yng-Gwei Chen, Gerhard HummerJournal of Chemical Theory and Computation|April 22, 2014
Variational Optimization of an All-Atom Implicit Solvent Force Field to Match Explicit Solvent Simulation DataSandro Bottaro, Kresten Lindorff-Larsen, Robert B BestJournal of the American Chemical Society|February 24, 2011
Multiscale simulation reveals multiple pathways for H2 and O2 transport in a [NiFe]-hydrogenasePo-hung Wang, Robert B Best, Jochen BlumbergerPageof 28