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The 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 MittalThe Journal of Physical Chemistry. B|August 22, 2025
Elucidation of the Molecular Interaction Network Underlying Full-Length FUS Conformational Transitions and Its Phase Separation Using Atomistic SimulationsShuo-Lin Weng, Priyesh Mohanty, Jeetain MittalThe Journal of Chemical Physics|August 3, 2019
A hybrid, bottom-up, structurally accurate, Go¯-like coarse-grained protein modelTanmoy Sanyal, Jeetain Mittal, M Scott ShellThe Journal of Chemical Physics|November 17, 2014
Water transport through functionalized nanotubes with tunable hydrophobicityIan Moskowitz, Mark A Snyder, Jeetain MittalCurrent Opinion in Chemical Engineering|August 18, 2020
Simulation methods for liquid-liquid phase separation of disordered proteinsGregory L Dignon, Wenwei Zheng, Jeetain MittalBiorxiv : the Preprint Server for Biology|July 14, 2025
Elucidation of the molecular interaction network underlying full-length FUS conformational transitions and its phase separation using atomistic simulationsShuo-Lin Weng, Priyesh Mohanty, Jeetain MittalNature Communications|November 26, 2025
Optimized protein-water interactions and torsional refinements yield balanced atomistic protein force fieldsTien Minh Phan, Priyesh Mohanty, Jeetain MittalProteins|May 15, 2015
Folding thermodynamics of β-hairpins studied by replica-exchange molecular dynamics simulationsGül H Zerze, Bilge Uz, Jeetain MittalJournal 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 BestPageof 21