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Biophysical Journal|February 28, 2007
A milestoning study of the kinetics of an allosteric transition: atomically detailed simulations of deoxy Scapharca hemoglobinRon ElberQuarterly Reviews of Biophysics|December 14, 2017
A new paradigm for atomically detailed simulations of kinetics in biophysical systemsRon ElberThe Journal of Physical Chemistry. B|September 7, 2023
Defect Formation and Peptide Permeation across Phospholipid MembranesRon ElberJournal of Chemical Theory and Computation|January 11, 2020
ScMile: A Script to Investigate Kinetics with Short Time Molecular Dynamics Trajectories and the Milestoning TheoryWei Wei, Ron ElberJournal of the American Chemical Society|November 23, 2018
Why Does RNA Collapse? The Importance of Water in a Simulation Study of Helix-Junction-Helix SystemsClark Templeton, Ron ElberThe Journal of Chemical Physics|August 24, 2018
A mixed alchemical and equilibrium dynamics to simulate heterogeneous dense fluids: Illustrations for Lennard-Jones mixtures and phospholipid membranesArman Fathizadeh, Ron ElberProteins|August 5, 2005
Atomically detailed potentials to recognize native and approximate protein structuresJian Qiu, Ron ElberProteins|November 10, 2009
Computational exploration of the network of sequence flow between protein structuresBaoqiang Cao, Ron ElberProteins|December 10, 2002
Ion permeation through the gramicidin channel: atomically detailed modeling by the Stochastic Difference EquationKoneshan Siva, Ron ElberProteins|March 18, 2009
A coarse-grained potential for fold recognition and molecular dynamics simulations of proteinsPeter Májek, Ron ElberPageof 16