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Wenjin Li

Showing results (11-20 of 243) with videos related to

Pageof 25
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International Journal of Molecular Sciences|July 9, 2020
Absolute Binding Free Energy Calculations for Highly Flexible Protein MDM2 and Its InhibitorsNidhi Singh, Wenjin Li
Genes|August 29, 2024
Advances in the Application of Protein Language Modeling for Nucleic Acid Protein Binding Site PredictionBo Wang, Wenjin Li
Journal of the American Chemical Society|November 11, 2010
Atomistic evidence of how force dynamically regulates thiol/disulfide exchangeWenjin Li, Frauke Gräter
The Journal of Chemical Physics|March 24, 2016
Reaction mechanism and reaction coordinates from the viewpoint of energy flowWenjin Li, Ao Ma
The Journal of Chemical Physics|November 9, 2015
Reducing the cost of evaluating the committor by a fitting procedureWenjin 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 studyXiaowen Wang, Wenjin Li
The Journal of Chemical Physics|April 10, 2016
A benchmark for reaction coordinates in the transition path ensembleWenjin Li, Ao Ma
Methods in Molecular Biology (Clifton, N.J.)|May 10, 2019
Studying Functional Disulphide Bonds by Computer SimulationsFrauke 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 LearningLin Zhu, Wenjin Li
The Journal of Chemical Physics|December 17, 2015
Some studies on generalized coordinate sets for polyatomic moleculesWenjin Li, Ao Ma
Pageof 25

Showing results (11-20 of 243) with videos related to

Sort By:
Pageof 25
International Journal of Molecular Sciences|July 9, 2020
Absolute Binding Free Energy Calculations for Highly Flexible Protein MDM2 and Its InhibitorsNidhi Singh, Wenjin Li
Genes|August 29, 2024
Advances in the Application of Protein Language Modeling for Nucleic Acid Protein Binding Site PredictionBo Wang, Wenjin Li
Journal of the American Chemical Society|November 11, 2010
Atomistic evidence of how force dynamically regulates thiol/disulfide exchangeWenjin Li, Frauke Gräter
The Journal of Chemical Physics|March 24, 2016
Reaction mechanism and reaction coordinates from the viewpoint of energy flowWenjin Li, Ao Ma
The Journal of Chemical Physics|November 9, 2015
Reducing the cost of evaluating the committor by a fitting procedureWenjin 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 studyXiaowen Wang, Wenjin Li
The Journal of Chemical Physics|April 10, 2016
A benchmark for reaction coordinates in the transition path ensembleWenjin Li, Ao Ma
Methods in Molecular Biology (Clifton, N.J.)|May 10, 2019
Studying Functional Disulphide Bonds by Computer SimulationsFrauke 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 LearningLin Zhu, Wenjin Li
The Journal of Chemical Physics|December 17, 2015
Some studies on generalized coordinate sets for polyatomic moleculesWenjin Li, Ao Ma
Pageof 25