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Wenjun Zheng

Showing results (31-40 of 214) with videos related to

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Advances in Protein Chemistry and Structural Biology|December 3, 2014
High-resolution modeling of protein structures based on flexible fitting of low-resolution structural dataWenjun Zheng, Mustafa Tekpinar
Biophysical Journal|January 11, 2018
Decrypting the Heat Activation Mechanism of TRPV1 Channel by Molecular Dynamics SimulationHan Wen, Wenjun Zheng
The Journal of General Physiology|April 29, 2015
A combined coarse-grained and all-atom simulation of TRPV1 channel gating and heat activationWenjun Zheng, Feng Qin
Proteins|June 20, 2020
Investigating dual Ca<sup>2+</sup> modulation of the ryanodine receptor 1 by molecular dynamics simulationWenjun Zheng, Han Wen
Proteins|May 16, 2019
Molecular dynamics simulation of tropomyosin bound to actins/myosin in the closed and open statesWenjun Zheng, Han Wen
The Journal of Chemical Physics|January 19, 2010
Optimal modeling of atomic fluctuations in protein crystal structures for weak crystal contact interactionsJeffrey Hafner, Wenjun Zheng
Proteins|September 15, 2017
Investigating the structural dynamics of the PIEZO1 channel activation and inactivation by coarse-grained modelingWenjun Zheng, Frederick Sachs
Proteins|July 6, 2010
Predicting order of conformational changes during protein conformational transitions using an interpolated elastic network modelMustafa Tekpinar, Wenjun Zheng
BMC Structural Biology|July 14, 2009
Large-scale evaluation of dynamically important residues in proteins predicted by the perturbation analysis of a coarse-grained elastic modelWenjun Zheng, Mustafa Tekpinar
Biophysical Journal|March 18, 2009
Coupling between normal modes drives protein conformational dynamics: illustrations using allosteric transitions in myosin IIWenjun Zheng, D Thirumalai
Pageof 22

Showing results (31-40 of 214) with videos related to

Sort By:
Pageof 22
Advances in Protein Chemistry and Structural Biology|December 3, 2014
High-resolution modeling of protein structures based on flexible fitting of low-resolution structural dataWenjun Zheng, Mustafa Tekpinar
Biophysical Journal|January 11, 2018
Decrypting the Heat Activation Mechanism of TRPV1 Channel by Molecular Dynamics SimulationHan Wen, Wenjun Zheng
The Journal of General Physiology|April 29, 2015
A combined coarse-grained and all-atom simulation of TRPV1 channel gating and heat activationWenjun Zheng, Feng Qin
Proteins|June 20, 2020
Investigating dual Ca<sup>2+</sup> modulation of the ryanodine receptor 1 by molecular dynamics simulationWenjun Zheng, Han Wen
Proteins|May 16, 2019
Molecular dynamics simulation of tropomyosin bound to actins/myosin in the closed and open statesWenjun Zheng, Han Wen
The Journal of Chemical Physics|January 19, 2010
Optimal modeling of atomic fluctuations in protein crystal structures for weak crystal contact interactionsJeffrey Hafner, Wenjun Zheng
Proteins|September 15, 2017
Investigating the structural dynamics of the PIEZO1 channel activation and inactivation by coarse-grained modelingWenjun Zheng, Frederick Sachs
Proteins|July 6, 2010
Predicting order of conformational changes during protein conformational transitions using an interpolated elastic network modelMustafa Tekpinar, Wenjun Zheng
BMC Structural Biology|July 14, 2009
Large-scale evaluation of dynamically important residues in proteins predicted by the perturbation analysis of a coarse-grained elastic modelWenjun Zheng, Mustafa Tekpinar
Biophysical Journal|March 18, 2009
Coupling between normal modes drives protein conformational dynamics: illustrations using allosteric transitions in myosin IIWenjun Zheng, D Thirumalai
Pageof 22