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Wiley Interdisciplinary Reviews. Computational Molecular Science|August 6, 2021
Insights into the Binding of Intrinsically Disordered Proteins from Molecular Dynamics SimulationChristopher M Baker, Robert B BestJournal of the American Chemical Society|April 13, 2011
What is the time scale for α-helix nucleation?David De Sancho, Robert B BestJournal of Chemical Theory and Computation|September 3, 2013
Matching of additive and polarizable force fields for multiscale condensed phase simulationsChristopher M Baker, Robert B BestThe Journal of Physical Chemistry. B|April 20, 2021
A Data-Driven Hydrophobicity Scale for Predicting Liquid-Liquid Phase Separation of ProteinsThomas Dannenhoffer-Lafage, Robert B BestCurrent Opinion in Structural Biology|July 4, 2025
All-atom simulations of biomolecular condensatesMiloš T Ivanović, Robert B BestBiophysical Journal|June 19, 2025
Evaluation and refinement of all-atom force fields for reproducing collagen structure and dynamicsGeorge A Pantelopulos, Robert B BestProceedings of the National Academy of Sciences of the United States of America|November 11, 2018
Folding pathway of an Ig domain is conserved on and off the ribosomePengfei Tian, Annette Steward, Renuka Kudva, et al.The Journal of Chemical Physics|December 16, 2014
Role of solvation in pressure-induced helix stabilizationRobert B Best, Cayla Miller, Jeetain MittalJournal of Chemical Theory and Computation|November 18, 2014
Balanced Protein-Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein AssociationRobert B Best, Wenwei Zheng, Jeetain MittalPhysical Chemistry Chemical Physics : PCCP|October 1, 2013
Effect of interactions with the chaperonin cavity on protein folding and misfoldingAnshul Sirur, Michael Knott, Robert B BestPageof 28