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Proceedings of the National Academy of Sciences of the United States of America
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May 18, 2017
Kinematics of the lever arm swing in myosin VI
Mauro L Mugnai, D Thirumalai
Journal of Chemical Theory and Computation
|
October 3, 2012
Thermodynamic Cycle Without Turning Off Self-Interactions: Formal Discussion and a Numerical Example
Mauro L Mugnai, Ron Elber
The Journal of Chemical Physics
|
June 1, 2023
Allosteric communication between ACE2 active site and binding interface with SARS-CoV-2
Mauro L Mugnai, D Thirumalai
The Journal of Chemical Physics
|
January 10, 2015
Extracting the diffusion tensor from molecular dynamics simulation with Milestoning
Mauro L Mugnai, Ron Elber
Biophysical Journal
|
May 7, 2023
Entropic contribution of ACE2 glycans to RBD binding
Mauro L Mugnai, Sucheol Shin, D Thirumalai
The Journal of Physical Chemistry. B
|
September 9, 2021
Effects of Gold Nanoparticles on the Stepping Trajectories of Kinesin
Sabeeha Hasnain, Mauro L Mugnai, D Thirumalai
Proceedings of the National Academy of Sciences of the United States of America
|
November 7, 2022
Information flow, gating, and energetics in dimeric molecular motors
Ryota Takaki, Mauro L Mugnai, D Thirumalai
Journal of the American Chemical Society
|
May 13, 2025
Water-Mediated Interactions between Glycans Are Weakly Repulsive and Unexpectedly Long-Ranged
Sucheol Shin, Mauro L Mugnai, D Thirumalai
The Journal of Physical Chemistry. B
|
October 2, 2025
Lever Arm Flexibility Controls the Extent of (Un)Coupling to the Motor Domain in Myosin Motors
Mauro L Mugnai, Yonathan Goldtzvik, D Thirumalai
The Journal of Physical Chemistry. B
|
July 29, 2014
Optimizing potentials for a liquid mixture: a new force field for a tert-butanol and water solution
Michele Di Pierro, Mauro L Mugnai, Ron Elber
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Proceedings of the National Academy of Sciences of the United States of America
|
May 18, 2017
Kinematics of the lever arm swing in myosin VI
Mauro L Mugnai, D Thirumalai
Journal of Chemical Theory and Computation
|
October 3, 2012
Thermodynamic Cycle Without Turning Off Self-Interactions: Formal Discussion and a Numerical Example
Mauro L Mugnai, Ron Elber
The Journal of Chemical Physics
|
June 1, 2023
Allosteric communication between ACE2 active site and binding interface with SARS-CoV-2
Mauro L Mugnai, D Thirumalai
The Journal of Chemical Physics
|
January 10, 2015
Extracting the diffusion tensor from molecular dynamics simulation with Milestoning
Mauro L Mugnai, Ron Elber
Biophysical Journal
|
May 7, 2023
Entropic contribution of ACE2 glycans to RBD binding
Mauro L Mugnai, Sucheol Shin, D Thirumalai
The Journal of Physical Chemistry. B
|
September 9, 2021
Effects of Gold Nanoparticles on the Stepping Trajectories of Kinesin
Sabeeha Hasnain, Mauro L Mugnai, D Thirumalai
Proceedings of the National Academy of Sciences of the United States of America
|
November 7, 2022
Information flow, gating, and energetics in dimeric molecular motors
Ryota Takaki, Mauro L Mugnai, D Thirumalai
Journal of the American Chemical Society
|
May 13, 2025
Water-Mediated Interactions between Glycans Are Weakly Repulsive and Unexpectedly Long-Ranged
Sucheol Shin, Mauro L Mugnai, D Thirumalai
The Journal of Physical Chemistry. B
|
October 2, 2025
Lever Arm Flexibility Controls the Extent of (Un)Coupling to the Motor Domain in Myosin Motors
Mauro L Mugnai, Yonathan Goldtzvik, D Thirumalai
The Journal of Physical Chemistry. B
|
July 29, 2014
Optimizing potentials for a liquid mixture: a new force field for a tert-butanol and water solution
Michele Di Pierro, Mauro L Mugnai, Ron Elber
Page
of 3