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The Journal of Chemical Physics|August 24, 2018
A generalized linear response framework for expanded ensemble and replica exchange simulationsBrian K Radak, Donghyuk Suh, Benoît RouxBiomolecular NMR Assignments|October 5, 2018
1H, 15N, and 13C resonance assignments of the intrinsically disordered SH4 and Unique domains of HckMatthew P Pond, Lydia Blachowicz, Benoît RouxThe Journal of Chemical Physics|December 3, 2008
Computing conformational free energy by deactivated morphingSanghyun Park, Albert Y Lau, Benoît RouxThe Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics study of hydration in ethanol-water mixtures using a polarizable force fieldSergei Yu Noskov, Guillaume Lamoureux, Benoît RouxJournal of Chemical Theory and Computation|November 19, 2015
Comparison between Mean Forces and Swarms-of-Trajectories String MethodsLuca Maragliano, Benoît Roux, Eric Vanden-EijndenThe Journal of Chemical Physics|May 2, 2008
Simulating electron spin resonance spectra of nitroxide spin labels from molecular dynamics and stochastic trajectoriesDeniz Sezer, Jack H Freed, Benoît RouxThe Journal of Physical Chemistry. B|February 23, 2008
Finding transition pathways using the string method with swarms of trajectoriesAlbert C Pan, Deniz Sezer, Benoît RouxAccounts of Chemical Research|April 21, 2017
Tyrosine Kinase Activation and Conformational Flexibility: Lessons from Src-Family Tyrosine KinasesYilin Meng, Matthew P Pond, Benoît RouxThe Journal of Physical Chemistry. B|December 31, 2014
Computational study of the "DFG-flip" conformational transition in c-Abl and c-Src tyrosine kinasesYilin Meng, Yen-lin Lin, Benoît RouxProceedings of the National Academy of Sciences of the United States of America|November 9, 2010
Two mechanisms of ion selectivity in protein binding sitesHaibo Yu, Sergei Yu Noskov, Benoît RouxPageof 33