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International Journal of Molecular Sciences
|
July 9, 2020
Absolute Binding Free Energy Calculations for Highly Flexible Protein MDM2 and Its Inhibitors
Nidhi Singh, Wenjin Li
Genes
|
August 29, 2024
Advances in the Application of Protein Language Modeling for Nucleic Acid Protein Binding Site Prediction
Bo Wang, Wenjin Li
Journal of the American Chemical Society
|
November 11, 2010
Atomistic evidence of how force dynamically regulates thiol/disulfide exchange
Wenjin Li, Frauke Gräter
The Journal of Chemical Physics
|
March 24, 2016
Reaction mechanism and reaction coordinates from the viewpoint of energy flow
Wenjin Li, Ao Ma
The Journal of Chemical Physics
|
November 9, 2015
Reducing the cost of evaluating the committor by a fitting procedure
Wenjin Li, Ao Ma
Journal of Biomolecular Structure & Dynamics
|
December 2, 2025
Structural and energetic insights into cGAS-DNA monomer and oligomer formation: an MD and mM/GBSA study
Xiaowen Wang, Wenjin Li
The Journal of Chemical Physics
|
April 10, 2016
A benchmark for reaction coordinates in the transition path ensemble
Wenjin Li, Ao Ma
Methods in Molecular Biology (Clifton, N.J.)
|
May 10, 2019
Studying Functional Disulphide Bonds by Computer Simulations
Frauke Gräter, Wenjin Li
International Journal of Molecular Sciences
|
April 23, 2022
Roles of Physicochemical and Structural Properties of RNA-Binding Proteins in Predicting the Activities of Trans-Acting Splicing Factors with Machine Learning
Lin Zhu, Wenjin Li
The Journal of Chemical Physics
|
December 17, 2015
Some studies on generalized coordinate sets for polyatomic molecules
Wenjin Li, Ao Ma
Page
of 25
Search research articles
Search
Showing results (11-20 of 243) with videos related to
Sort By:
Page
of 25
International Journal of Molecular Sciences
|
July 9, 2020
Absolute Binding Free Energy Calculations for Highly Flexible Protein MDM2 and Its Inhibitors
Nidhi Singh, Wenjin Li
Genes
|
August 29, 2024
Advances in the Application of Protein Language Modeling for Nucleic Acid Protein Binding Site Prediction
Bo Wang, Wenjin Li
Journal of the American Chemical Society
|
November 11, 2010
Atomistic evidence of how force dynamically regulates thiol/disulfide exchange
Wenjin Li, Frauke Gräter
The Journal of Chemical Physics
|
March 24, 2016
Reaction mechanism and reaction coordinates from the viewpoint of energy flow
Wenjin Li, Ao Ma
The Journal of Chemical Physics
|
November 9, 2015
Reducing the cost of evaluating the committor by a fitting procedure
Wenjin Li, Ao Ma
Journal of Biomolecular Structure & Dynamics
|
December 2, 2025
Structural and energetic insights into cGAS-DNA monomer and oligomer formation: an MD and mM/GBSA study
Xiaowen Wang, Wenjin Li
The Journal of Chemical Physics
|
April 10, 2016
A benchmark for reaction coordinates in the transition path ensemble
Wenjin Li, Ao Ma
Methods in Molecular Biology (Clifton, N.J.)
|
May 10, 2019
Studying Functional Disulphide Bonds by Computer Simulations
Frauke Gräter, Wenjin Li
International Journal of Molecular Sciences
|
April 23, 2022
Roles of Physicochemical and Structural Properties of RNA-Binding Proteins in Predicting the Activities of Trans-Acting Splicing Factors with Machine Learning
Lin Zhu, Wenjin Li
The Journal of Chemical Physics
|
December 17, 2015
Some studies on generalized coordinate sets for polyatomic molecules
Wenjin Li, Ao Ma
Page
of 25