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Weiliang Zhu

Showing results (1-10 of 378) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 27, 2018
Assessing AMBER force fields for protein folding in an implicit solventQiang Shao, Weiliang Zhu
Physical Chemistry Chemical Physics : PCCP|June 28, 2018
The effects of implicit modeling of nonpolar solvation on protein folding simulationsQiang Shao, Weiliang Zhu
The Journal of Physical Chemistry. B|September 4, 2019
Exploring the Ligand Binding/Unbinding Pathway by Selectively Enhanced Sampling of Ligand in a Protein-Ligand ComplexQiang Shao, Weiliang Zhu
Future Medicinal Chemistry|September 1, 2016
Molecular docking for drug discovery and development: a widely used approach but far from perfectGuimin Wang, Weiliang Zhu
Journal of Chemical Theory and Computation|August 1, 2017
Effective Conformational Sampling in Explicit Solvent with Gaussian Biased Accelerated Molecular DynamicsQiang Shao, Weiliang Zhu
Physical Chemistry Chemical Physics : PCCP|April 2, 2019
Ligand binding effects on the activation of the EGFR extracellular domainQiang Shao, Weiliang Zhu
Physical Chemistry Chemical Physics : PCCP|May 29, 2019
Nonnative contact effects in protein foldingQiang Shao, Weiliang Zhu
Journal of Chemical Theory and Computation|November 10, 2017
How Well Can Implicit Solvent Simulations Explore Folding Pathways? A Quantitative Analysis of α-Helix Bundle ProteinsQiang Shao, Weiliang Zhu
Journal of Chemical Information and Modeling|May 27, 2020
Interaction Nature and Computational Methods for Halogen Bonding: A PerspectiveZhengdan Zhu, Zhijian Xu, Weiliang Zhu
Cardiology Journal|November 9, 2019
Entrapment of guide wire by Chiari's network during pacemaker implantationWeiliang Zhu, Zhao Jin, Qiang Li
Pageof 38

Showing results (1-10 of 378) with videos related to

Sort By:
Pageof 38
Physical Chemistry Chemical Physics : PCCP|February 27, 2018
Assessing AMBER force fields for protein folding in an implicit solventQiang Shao, Weiliang Zhu
Physical Chemistry Chemical Physics : PCCP|June 28, 2018
The effects of implicit modeling of nonpolar solvation on protein folding simulationsQiang Shao, Weiliang Zhu
The Journal of Physical Chemistry. B|September 4, 2019
Exploring the Ligand Binding/Unbinding Pathway by Selectively Enhanced Sampling of Ligand in a Protein-Ligand ComplexQiang Shao, Weiliang Zhu
Future Medicinal Chemistry|September 1, 2016
Molecular docking for drug discovery and development: a widely used approach but far from perfectGuimin Wang, Weiliang Zhu
Journal of Chemical Theory and Computation|August 1, 2017
Effective Conformational Sampling in Explicit Solvent with Gaussian Biased Accelerated Molecular DynamicsQiang Shao, Weiliang Zhu
Physical Chemistry Chemical Physics : PCCP|April 2, 2019
Ligand binding effects on the activation of the EGFR extracellular domainQiang Shao, Weiliang Zhu
Physical Chemistry Chemical Physics : PCCP|May 29, 2019
Nonnative contact effects in protein foldingQiang Shao, Weiliang Zhu
Journal of Chemical Theory and Computation|November 10, 2017
How Well Can Implicit Solvent Simulations Explore Folding Pathways? A Quantitative Analysis of α-Helix Bundle ProteinsQiang Shao, Weiliang Zhu
Journal of Chemical Information and Modeling|May 27, 2020
Interaction Nature and Computational Methods for Halogen Bonding: A PerspectiveZhengdan Zhu, Zhijian Xu, Weiliang Zhu
Cardiology Journal|November 9, 2019
Entrapment of guide wire by Chiari's network during pacemaker implantationWeiliang Zhu, Zhao Jin, Qiang Li
Pageof 38