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Physical Chemistry Chemical Physics : PCCP|March 17, 2011
A microscopic model for gas diffusion dynamics in a [NiFe]-hydrogenasePo-hung Wang, Robert B Best, Jochen BlumbergerThe Journal of Physical Chemistry Letters|March 8, 2016
Modulation of Folding Internal Friction by Local and Global Barrier HeightsWenwei Zheng, David de Sancho, Robert B BestNature Communications|July 3, 2014
Molecular origins of internal friction effects on protein-folding ratesDavid de Sancho, Anshul Sirur, Robert B BestProceedings of the National Academy of Sciences of the United States of America|May 22, 2024
On the role of native contact cooperativity in protein foldingDavid Wang, Layne B Frechette, Robert B BestMethods (San Diego, Calif.)|June 24, 2010
What lessons can be learned from studying the folding of homologous proteins?Adrian A Nickson, Jane ClarkeCurrent Opinion in Structural Biology|January 26, 2007
Mechanical unfolding of proteins: insights into biology, structure and foldingJulia R Forman, Jane ClarkeProtein Science : a Publication of the Protein Society|June 3, 2005
Spectrin R16: broad energy barrier or sequential transition states?Kathryn A Scott, Jane ClarkeJournal of Molecular Biology|June 28, 2007
Experiments suggest that simulations may overestimate electrostatic contributions to the mechanical stability of a fibronectin type III domainSean P Ng, Jane ClarkeProceedings of the National Academy of Sciences of the United States of America|October 17, 2013
Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulationsEric R Henry, Robert B Best, William A EatonBioinformatics (Oxford, England)|December 1, 2018
TADOSS: computational estimation of tandem domain swap stabilityAleix Lafita, Pengfei Tian, Robert B Best, et al.Pageof 28