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Proteins|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 ElberThe Journal of Physical Chemistry. B|February 5, 2024
Comparison of Accuracy and Efficiency of Milestoning Variants: Introducing Buffer MilestoningBrajesh Narayan, Ron ElberThe Journal of Physical Chemistry. B|April 5, 2021
Catalytic Magnesium as a Door Stop for DNA SlidingHao Wang, Ron ElberThe Journal of Chemical Physics|June 15, 2020
Milestoning with wind: Exploring the impact of a biasing potential in exact calculation of kineticsHao Wang, Ron ElberThe Journal of Physical Chemistry. A|April 20, 2011
Revisiting and computing reaction coordinates with Directional MilestoningSerdal Kirmizialtin, Ron ElberProteins|December 31, 2005
SSALN: an alignment algorithm using structure-dependent substitution matrices and gap penalties learned from structurally aligned protein pairsJian Qiu, Ron ElberJournal of Chemical Theory and Computation|November 27, 2018
Ion Permeation through a Phospholipid Membrane: Transition State, Path Splitting, and Calculation of PermeabilityArman Fathizadeh, Ron ElberPageof 14