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The Journal of Chemical Physics|July 11, 2016
Mode localization in the cooperative dynamics of protein recognitionJ Copperman, M G GuenzaThe Journal of Physical Chemistry. B|October 31, 2014
Coarse-Grained Langevin Equation for Protein Dynamics: Global Anisotropy and a Mode Approach to Local ComplexityJ Copperman, M G GuenzaThe Journal of Chemical Physics|January 3, 2016
Predicting protein dynamics from structural ensemblesJ Copperman, M G GuenzaPhysical Review Letters|October 28, 2017
Universality and Specificity in Protein Fluctuation DynamicsJ Copperman, M Dinpajooh, E R Beyerle, et al.The Journal of Chemical Physics|June 2, 2014
An analytical coarse-graining method which preserves the free energy, structural correlations, and thermodynamic state of polymer melts from the atomistic to the mesoscaleJ McCarty, A J Clark, J Copperman, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 30, 2014
Localization of chain dynamics in entangled polymer meltsM G GuenzaPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 9, 2011
First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquidsI Lyubimov, M G GuenzaThe Journal of Chemical Physics|September 14, 2010
Multiscale modeling of binary polymer mixtures: Scale bridging in the athermal and thermal regimeJ McCarty, M G GuenzaThe Journal of Chemical Physics|April 6, 2013
Theoretical reconstruction of realistic dynamics of highly coarse-grained cis-1,4-polybutadiene meltsI Y Lyubimov, M G GuenzaPhysical Review. E|August 1, 2025
Coarse-grained force fields via rotational entropy corrections to free-energy landscapes of diffusing moleculesJ M Hall, M G GuenzaPageof 3