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Journal of Chemical Theory and Computation|November 21, 2015
Folding Kinetics and Unfolded State Dynamics of the GB1 Hairpin from Molecular SimulationDavid De Sancho, Jeetain Mittal, Robert B BestPhysical Review Letters|February 27, 2016
Diffusive Dynamics of Contact Formation in Disordered PolypeptidesGül H Zerze, Jeetain Mittal, Robert B BestBiophysical Journal|March 30, 2012
Residue-specific α-helix propensities from molecular simulationRobert B Best, David de Sancho, Jeetain MittalBiophysical Journal|October 9, 2014
Modest influence of FRET chromophores on the properties of unfolded proteinsGül H Zerze, Robert B Best, Jeetain MittalThe Journal of Physical Chemistry. B|August 23, 2017
Interplay Between Membrane Composition and Structural Stability of Membrane-Bound hIAPPGregory L Dignon, Gül H Zerze, Jeetain MittalCurrent Opinion in Structural Biology|June 18, 2021
Biophysical studies of phase separation integrating experimental and computational methodsNicolas L Fawzi, Sapun H Parekh, Jeetain MittalCurrent Opinion in Structural Biology|February 5, 2021
Physics-based computational and theoretical approaches to intrinsically disordered proteinsJoan-Emma Shea, Robert B Best, Jeetain MittalAnnual Review of Physical Chemistry|April 22, 2020
Biomolecular Phase Separation: From Molecular Driving Forces to Macroscopic PropertiesGregory L Dignon, Robert B Best, Jeetain MittalJACS Au|August 29, 2022
A Deep Learning Framework Discovers Compositional Order and Self-Assembly Pathways in Binary Colloidal MixturesRunfang Mao, Jared O'Leary, Ali Mesbah, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 13, 2006
Using available volume to predict fluid diffusivity in random mediaJeetain Mittal, Jeffrey R Errington, Thomas M TruskettPageof 30