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Chemical Physics Letters|December 11, 2012
On-the-fly free energy parameterization via temperature accelerated molecular dynamicsCameron F Abrams, Eric Vanden-EijndenProceedings of the National Academy of Sciences of the United States of America|March 3, 2010
Large-scale conformational sampling of proteins using temperature-accelerated molecular dynamicsCameron F Abrams, Eric Vanden-EijndenThe Journal of Chemical Physics|October 3, 2019
Mapping saddles and minima on free energy surfaces using multiple climbing stringsGourav Shrivastav, Eric Vanden-Eijnden, Cameron F AbramsChemical Science|April 29, 2017
Polymorphism at 129 dictates metastable conformations of the human prion protein N-terminal β-sheetS Alexis Paz, Eric Vanden-Eijnden, Cameron F AbramsJournal of Chemical Theory and Computation|May 12, 2016
Kinetics of O2 Entry and Exit in Monomeric Sarcosine Oxidase via Markovian Milestoning Molecular DynamicsAnthony Bucci, Tang-Qing Yu, Eric Vanden-Eijnden, et al.Journal of the American Chemical Society|February 10, 2015
Full kinetics of CO entry, internal diffusion, and exit in myoglobin from transition-path theory simulationsTang-Qing Yu, Mauro Lapelosa, Eric Vanden-Eijnden, et al.Proceedings of the National Academy of Sciences of the United States of America|October 5, 2016
Multiscale implementation of infinite-swap replica exchange molecular dynamicsTang-Qing Yu, Jianfeng Lu, Cameron F Abrams, et al.Journal of Computational Chemistry|June 9, 2009
Some recent techniques for free energy calculationsEric Vanden-EijndenThe Journal of Chemical Physics|July 17, 2016
Optimized Markov state models for metastable systemsEnrico Guarnera, Eric Vanden-EijndenThe Journal of Chemical Physics|August 7, 2009
Exact rate calculations by trajectory parallelization and tiltingEric Vanden-Eijnden, Maddalena VenturoliPageof 13