Search research articles
Contact Us
Filters
Showing results (71-80 of 566) with videos related to
Page
of 57
Sort By:
The Journal of Physical Chemistry. B
|
October 28, 2008
Importance of van der Waals Interactions in QM/MM Simulations
Demian Riccardi, Guohui Li, Qiang Cui
Structure (London, England : 1993)
|
November 14, 2006
Interpreting correlated motions using normal mode analysis
Adam W Van Wynsberghe, Qiang Cui
Journal of Chemical Theory and Computation
|
November 21, 2015
Free Energy Calculations for the Peripheral Binding of Proteins/Peptides to an Anionic Membrane. 1. Implicit Membrane Models
Leili Zhang, Arun Yethiraj, Qiang Cui
Journal of Chemical Theory and Computation
|
November 25, 2015
A New Coarse-Grained Force Field for Membrane-Peptide Simulations
Zhe Wu, Qiang Cui, Arun Yethiraj
Journal of the American Chemical Society
|
January 17, 2024
Modulation of Allostery with Multiple Mechanisms by Hotspot Mutations in TetR
Jiahua Deng, Yuchen Yuan, Qiang Cui
The Journal of Physical Chemistry. B
|
September 25, 2025
Toward Improving Multiple Time Step QM/MM Simulations with Δ-Machine Learning
Reilly Osadchey, Kwangho Nam, Qiang Cui
Journal of Dairy Science
|
December 11, 2024
Mechanisms of reduced sensitization by extensive hydrolysis of milk protein concentrate: Impact on the immune response of Th1/Th2 and Treg/Th17 cells in mice
Qiang Cui, Jianjun Cheng, Mingruo Guo
PNAS Nexus
|
August 7, 2024
Delineating the shape of COat Protein complex-II coated membrane bud
Sanjoy Paul, Anjon Audhya, Qiang Cui
Biorxiv : the Preprint Server for Biology
|
October 31, 2023
Modulation of Allostery with Multiple Mechanisms by Hotspot Mutations in TetR
Jiahua Deng, Yuchen Yuan, Qiang Cui
Biochimica Et Biophysica Acta
|
August 15, 2009
Proton transfer function of carbonic anhydrase: Insights from QM/MM simulations
Demian Riccardi, Shuo Yang, Qiang Cui
Page
of 57
Search research articles
Search
Showing results (71-80 of 566) with videos related to
Sort By:
Page
of 57
The Journal of Physical Chemistry. B
|
October 28, 2008
Importance of van der Waals Interactions in QM/MM Simulations
Demian Riccardi, Guohui Li, Qiang Cui
Structure (London, England : 1993)
|
November 14, 2006
Interpreting correlated motions using normal mode analysis
Adam W Van Wynsberghe, Qiang Cui
Journal of Chemical Theory and Computation
|
November 21, 2015
Free Energy Calculations for the Peripheral Binding of Proteins/Peptides to an Anionic Membrane. 1. Implicit Membrane Models
Leili Zhang, Arun Yethiraj, Qiang Cui
Journal of Chemical Theory and Computation
|
November 25, 2015
A New Coarse-Grained Force Field for Membrane-Peptide Simulations
Zhe Wu, Qiang Cui, Arun Yethiraj
Journal of the American Chemical Society
|
January 17, 2024
Modulation of Allostery with Multiple Mechanisms by Hotspot Mutations in TetR
Jiahua Deng, Yuchen Yuan, Qiang Cui
The Journal of Physical Chemistry. B
|
September 25, 2025
Toward Improving Multiple Time Step QM/MM Simulations with Δ-Machine Learning
Reilly Osadchey, Kwangho Nam, Qiang Cui
Journal of Dairy Science
|
December 11, 2024
Mechanisms of reduced sensitization by extensive hydrolysis of milk protein concentrate: Impact on the immune response of Th1/Th2 and Treg/Th17 cells in mice
Qiang Cui, Jianjun Cheng, Mingruo Guo
PNAS Nexus
|
August 7, 2024
Delineating the shape of COat Protein complex-II coated membrane bud
Sanjoy Paul, Anjon Audhya, Qiang Cui
Biorxiv : the Preprint Server for Biology
|
October 31, 2023
Modulation of Allostery with Multiple Mechanisms by Hotspot Mutations in TetR
Jiahua Deng, Yuchen Yuan, Qiang Cui
Biochimica Et Biophysica Acta
|
August 15, 2009
Proton transfer function of carbonic anhydrase: Insights from QM/MM simulations
Demian Riccardi, Shuo Yang, Qiang Cui
Page
of 57