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Wenjun Zheng

Showing results (1-10 of 214) with videos related to

Pageof 22
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Proteins|November 27, 2020
Predicting cryptic ligand binding sites based on normal modes guided conformational samplingWenjun Zheng
Biophysical Journal|January 20, 2011
Accurate flexible fitting of high-resolution protein structures into cryo-electron microscopy maps using coarse-grained pseudo-energy minimizationWenjun Zheng
Proteins|May 19, 2011
Coarse-grained modeling of conformational transitions underlying the processive stepping of myosin V dimer along filamentous actinWenjun Zheng
The Journal of Chemical Physics|April 24, 2012
Coarse-grained modeling of the structural states and transition underlying the powerstroke of dynein motor domainWenjun Zheng
Biochemistry|December 16, 2016
Probing the Energetics of Dynactin Filament Assembly and the Binding of Cargo Adaptor Proteins Using Molecular Dynamics Simulation and Electrostatics-Based Structural ModelingWenjun Zheng
Methods in Molecular Biology (Clifton, N.J.)|March 13, 2010
Computer modeling of helicases using elastic network modelWenjun Zheng
Proteins|March 13, 2009
Normal-mode-based modeling of allosteric couplings that underlie cyclic conformational transition in F(1) ATPaseWenjun Zheng
Proteins|April 20, 2016
Probing the structural dynamics of the SNARE recycling machine based on coarse-grained modelingWenjun Zheng
Biophysical Journal|February 1, 2008
A unification of the elastic network model and the Gaussian network model for optimal description of protein conformational motions and fluctuationsWenjun Zheng
Proteins|January 10, 2014
All-atom and coarse-grained simulations of the forced unfolding pathways of the SNARE complexWenjun Zheng
Pageof 22

Showing results (1-10 of 214) with videos related to

Sort By:
Pageof 22
Proteins|November 27, 2020
Predicting cryptic ligand binding sites based on normal modes guided conformational samplingWenjun Zheng
Biophysical Journal|January 20, 2011
Accurate flexible fitting of high-resolution protein structures into cryo-electron microscopy maps using coarse-grained pseudo-energy minimizationWenjun Zheng
Proteins|May 19, 2011
Coarse-grained modeling of conformational transitions underlying the processive stepping of myosin V dimer along filamentous actinWenjun Zheng
The Journal of Chemical Physics|April 24, 2012
Coarse-grained modeling of the structural states and transition underlying the powerstroke of dynein motor domainWenjun Zheng
Biochemistry|December 16, 2016
Probing the Energetics of Dynactin Filament Assembly and the Binding of Cargo Adaptor Proteins Using Molecular Dynamics Simulation and Electrostatics-Based Structural ModelingWenjun Zheng
Methods in Molecular Biology (Clifton, N.J.)|March 13, 2010
Computer modeling of helicases using elastic network modelWenjun Zheng
Proteins|March 13, 2009
Normal-mode-based modeling of allosteric couplings that underlie cyclic conformational transition in F(1) ATPaseWenjun Zheng
Proteins|April 20, 2016
Probing the structural dynamics of the SNARE recycling machine based on coarse-grained modelingWenjun Zheng
Biophysical Journal|February 1, 2008
A unification of the elastic network model and the Gaussian network model for optimal description of protein conformational motions and fluctuationsWenjun Zheng
Proteins|January 10, 2014
All-atom and coarse-grained simulations of the forced unfolding pathways of the SNARE complexWenjun Zheng
Pageof 22