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Robert B Best

Showing results (21-30 of 179) with videos related to

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Science (New York, N.Y.)|April 23, 2005
Comment on "Force-clamp spectroscopy monitors the folding trajectory of a single protein"Robert B Best, Gerhard Hummer
Biophysical Journal|March 12, 2013
Effects of interactions with the GroEL cavity on protein folding ratesAnshul Sirur, Robert B Best
The Journal of Chemical Physics|May 10, 2014
Discriminating binding mechanisms of an intrinsically disordered protein via a multi-state coarse-grained modelMichael Knott, Robert B Best
Plos Computational Biology|July 26, 2012
A preformed binding interface in the unbound ensemble of an intrinsically disordered protein: evidence from molecular simulationsMichael Knott, Robert B Best
Plos Computational Biology|October 13, 2020
Exploring the sequence fitness landscape of a bridge between protein foldsPengfei Tian, Robert B Best
Physical Review Letters|June 29, 2006
Diffusive model of protein folding dynamics with Kramers turnover in rateRobert B Best, Gerhard Hummer
Proteins|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 Mittal
Physical Chemistry Chemical Physics : PCCP|August 16, 2011
Diffusion models of protein foldingRobert B Best, Gerhard Hummer
Journal of the American Chemical Society|July 1, 2004
Determination of protein structures consistent with NMR order parametersRobert B Best, Michele Vendruscolo
The Journal of Physical Chemistry. B|November 26, 2015
Reduction of All-Atom Protein Folding Dynamics to One-Dimensional DiffusionWenwei Zheng, Robert B Best
Pageof 18

Showing results (21-30 of 179) with videos related to

Sort By:
Pageof 18
Science (New York, N.Y.)|April 23, 2005
Comment on "Force-clamp spectroscopy monitors the folding trajectory of a single protein"Robert B Best, Gerhard Hummer
Biophysical Journal|March 12, 2013
Effects of interactions with the GroEL cavity on protein folding ratesAnshul Sirur, Robert B Best
The Journal of Chemical Physics|May 10, 2014
Discriminating binding mechanisms of an intrinsically disordered protein via a multi-state coarse-grained modelMichael Knott, Robert B Best
Plos Computational Biology|July 26, 2012
A preformed binding interface in the unbound ensemble of an intrinsically disordered protein: evidence from molecular simulationsMichael Knott, Robert B Best
Plos Computational Biology|October 13, 2020
Exploring the sequence fitness landscape of a bridge between protein foldsPengfei Tian, Robert B Best
Physical Review Letters|June 29, 2006
Diffusive model of protein folding dynamics with Kramers turnover in rateRobert B Best, Gerhard Hummer
Proteins|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 Mittal
Physical Chemistry Chemical Physics : PCCP|August 16, 2011
Diffusion models of protein foldingRobert B Best, Gerhard Hummer
Journal of the American Chemical Society|July 1, 2004
Determination of protein structures consistent with NMR order parametersRobert B Best, Michele Vendruscolo
The Journal of Physical Chemistry. B|November 26, 2015
Reduction of All-Atom Protein Folding Dynamics to One-Dimensional DiffusionWenwei Zheng, Robert B Best
Pageof 18