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Proteins
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November 27, 2020
Predicting cryptic ligand binding sites based on normal modes guided conformational sampling
Wenjun Zheng
Biophysical Journal
|
January 20, 2011
Accurate flexible fitting of high-resolution protein structures into cryo-electron microscopy maps using coarse-grained pseudo-energy minimization
Wenjun Zheng
Proteins
|
May 19, 2011
Coarse-grained modeling of conformational transitions underlying the processive stepping of myosin V dimer along filamentous actin
Wenjun Zheng
The Journal of Chemical Physics
|
April 24, 2012
Coarse-grained modeling of the structural states and transition underlying the powerstroke of dynein motor domain
Wenjun 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 Modeling
Wenjun Zheng
Methods in Molecular Biology (Clifton, N.J.)
|
March 13, 2010
Computer modeling of helicases using elastic network model
Wenjun Zheng
Proteins
|
March 13, 2009
Normal-mode-based modeling of allosteric couplings that underlie cyclic conformational transition in F(1) ATPase
Wenjun Zheng
Proteins
|
April 20, 2016
Probing the structural dynamics of the SNARE recycling machine based on coarse-grained modeling
Wenjun 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 fluctuations
Wenjun Zheng
Proteins
|
January 10, 2014
All-atom and coarse-grained simulations of the forced unfolding pathways of the SNARE complex
Wenjun Zheng
Page
of 22
Search research articles
Search
Showing results (1-10 of 214) with videos related to
Sort By:
Page
of 22
Proteins
|
November 27, 2020
Predicting cryptic ligand binding sites based on normal modes guided conformational sampling
Wenjun Zheng
Biophysical Journal
|
January 20, 2011
Accurate flexible fitting of high-resolution protein structures into cryo-electron microscopy maps using coarse-grained pseudo-energy minimization
Wenjun Zheng
Proteins
|
May 19, 2011
Coarse-grained modeling of conformational transitions underlying the processive stepping of myosin V dimer along filamentous actin
Wenjun Zheng
The Journal of Chemical Physics
|
April 24, 2012
Coarse-grained modeling of the structural states and transition underlying the powerstroke of dynein motor domain
Wenjun 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 Modeling
Wenjun Zheng
Methods in Molecular Biology (Clifton, N.J.)
|
March 13, 2010
Computer modeling of helicases using elastic network model
Wenjun Zheng
Proteins
|
March 13, 2009
Normal-mode-based modeling of allosteric couplings that underlie cyclic conformational transition in F(1) ATPase
Wenjun Zheng
Proteins
|
April 20, 2016
Probing the structural dynamics of the SNARE recycling machine based on coarse-grained modeling
Wenjun 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 fluctuations
Wenjun Zheng
Proteins
|
January 10, 2014
All-atom and coarse-grained simulations of the forced unfolding pathways of the SNARE complex
Wenjun Zheng
Page
of 22