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Methods in Molecular Biology (Clifton, N.J.)|November 30, 2021
Analysis of Molecular Dynamics Simulations of Protein FoldingRobert B BestThe Journal of Physical Chemistry. B|August 17, 2013
How well does a funneled energy landscape capture the folding mechanism of spectrin domains?Robert B BestCurrent Opinion in Structural Biology|December 6, 2019
Emerging consensus on the collapse of unfolded and intrinsically disordered proteins in waterRobert B BestMethods in Molecular Biology (Clifton, N.J.)|July 23, 2020
Computational Protocol for Determining Conformational Ensembles of Intrinsically Disordered ProteinsRobert B BestMethods in Molecular Biology (Clifton, N.J.)|August 10, 2019
Atomistic Force Fields for ProteinsRobert B BestCurrent Opinion in Structural Biology|March 5, 2017
Computational and theoretical advances in studies of intrinsically disordered proteinsRobert B BestCurrent Opinion in Structural Biology|January 20, 2012
Atomistic molecular simulations of protein foldingRobert B BestJournal of Molecular Biology|September 25, 2002
Mechanical unfolding of a titin Ig domain: structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineeringSusan B Fowler, Robert B Best, José L Toca Herrera, et al.Proceedings of the National Academy of Sciences of the United States of America|May 31, 2007
Designing an extracellular matrix protein with enhanced mechanical stabilitySean P Ng, Kate S Billings, Tomoo Ohashi, et al.Nature Communications|November 18, 2015
Transient misfolding dominates multidomain protein foldingAlessandro Borgia, Katherine R Kemplen, Madeleine B Borgia, et al.Pageof 28