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The Journal of Chemical Physics
|
August 3, 2019
A hybrid, bottom-up, structurally accurate, Go¯-like coarse-grained protein model
Tanmoy Sanyal, Jeetain Mittal, M Scott Shell
The Journal of Chemical Physics
|
November 17, 2014
Water transport through functionalized nanotubes with tunable hydrophobicity
Ian Moskowitz, Mark A Snyder, Jeetain Mittal
Current Opinion in Chemical Engineering
|
August 18, 2020
Simulation methods for liquid-liquid phase separation of disordered proteins
Gregory L Dignon, Wenwei Zheng, Jeetain Mittal
Biorxiv : 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 simulations
Shuo-Lin Weng, Priyesh Mohanty, Jeetain Mittal
Nature Communications
|
November 26, 2025
Optimized protein-water interactions and torsional refinements yield balanced atomistic protein force fields
Tien Minh Phan, Priyesh Mohanty, Jeetain Mittal
Proteins
|
May 15, 2015
Folding thermodynamics of β-hairpins studied by replica-exchange molecular dynamics simulations
Gül H Zerze, Bilge Uz, Jeetain Mittal
Journal of Chemical Theory and Computation
|
November 21, 2015
Folding Kinetics and Unfolded State Dynamics of the GB1 Hairpin from Molecular Simulation
David De Sancho, Jeetain Mittal, Robert B Best
Physical Review Letters
|
February 27, 2016
Diffusive Dynamics of Contact Formation in Disordered Polypeptides
Gül H Zerze, Jeetain Mittal, Robert B Best
Biophysical Journal
|
March 30, 2012
Residue-specific α-helix propensities from molecular simulation
Robert B Best, David de Sancho, Jeetain Mittal
Biophysical Journal
|
October 9, 2014
Modest influence of FRET chromophores on the properties of unfolded proteins
Gül H Zerze, Robert B Best, Jeetain Mittal
Page
of 21
Search research articles
Search
Showing results (51-60 of 201) with videos related to
Sort By:
Page
of 21
The Journal of Chemical Physics
|
August 3, 2019
A hybrid, bottom-up, structurally accurate, Go¯-like coarse-grained protein model
Tanmoy Sanyal, Jeetain Mittal, M Scott Shell
The Journal of Chemical Physics
|
November 17, 2014
Water transport through functionalized nanotubes with tunable hydrophobicity
Ian Moskowitz, Mark A Snyder, Jeetain Mittal
Current Opinion in Chemical Engineering
|
August 18, 2020
Simulation methods for liquid-liquid phase separation of disordered proteins
Gregory L Dignon, Wenwei Zheng, Jeetain Mittal
Biorxiv : 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 simulations
Shuo-Lin Weng, Priyesh Mohanty, Jeetain Mittal
Nature Communications
|
November 26, 2025
Optimized protein-water interactions and torsional refinements yield balanced atomistic protein force fields
Tien Minh Phan, Priyesh Mohanty, Jeetain Mittal
Proteins
|
May 15, 2015
Folding thermodynamics of β-hairpins studied by replica-exchange molecular dynamics simulations
Gül H Zerze, Bilge Uz, Jeetain Mittal
Journal of Chemical Theory and Computation
|
November 21, 2015
Folding Kinetics and Unfolded State Dynamics of the GB1 Hairpin from Molecular Simulation
David De Sancho, Jeetain Mittal, Robert B Best
Physical Review Letters
|
February 27, 2016
Diffusive Dynamics of Contact Formation in Disordered Polypeptides
Gül H Zerze, Jeetain Mittal, Robert B Best
Biophysical Journal
|
March 30, 2012
Residue-specific α-helix propensities from molecular simulation
Robert B Best, David de Sancho, Jeetain Mittal
Biophysical Journal
|
October 9, 2014
Modest influence of FRET chromophores on the properties of unfolded proteins
Gül H Zerze, Robert B Best, Jeetain Mittal
Page
of 21