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Biochimica Et Biophysica Acta|January 19, 2016
Molecular simulation and modeling of complex IGerhard Hummer, Mårten WikströmMethods in Enzymology|January 17, 2021
Using a sequence-specific coarse-grained model for studying protein liquid-liquid phase separationRoshan Mammen Regy, Wenwei Zheng, Jeetain MittalThe Journal of Physical Chemistry. B|March 3, 2011
Modest protein-crowder attractive interactions can counteract enhancement of protein association by intermolecular excluded volume interactionsJonathan Rosen, Young C Kim, Jeetain MittalPhysical Biology|August 6, 2013
Folding free energy surfaces of three small proteins under crowding: validation of the postprocessing method by direct simulationSanbo Qin, Jeetain Mittal, Huan-Xiang ZhouThe Journal of Physical Chemistry. B|February 18, 2020
Effect of Phosphorylation and O-GlcNAcylation on Proline-Rich Domains of TauLata Rani, Jeetain Mittal, Sairam S MallajosyulaJournal of Chemical Theory and Computation|November 21, 2023
Coarse-Grained Models to Study Protein-DNA Interactions and Liquid-Liquid Phase SeparationUtkarsh Kapoor, Young C Kim, Jeetain MittalBiorxiv : the Preprint Server for Biology|June 9, 2023
A coarse-grained DNA model to study protein-DNA interactions and liquid-liquid phase separationUtkarsh Kapoor, Young C Kim, Jeetain MittalThe Journal of Chemical Physics|December 16, 2014
Role of solvation in pressure-induced helix stabilizationRobert B Best, Cayla Miller, Jeetain MittalThe Journal of Physical Chemistry. B|November 20, 2013
Molecular simulations indicate marked differences in the structure of amylin mutants, correlated with known aggregation propensityCayla Miller, Gül H Zerze, Jeetain MittalBiophysical Reviews|May 17, 2017
Protein-protein interactions in a crowded environmentApratim Bhattacharya, Young C Kim, Jeetain MittalPageof 51