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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 data
Wenjun Zheng, Mustafa Tekpinar
Biophysical Journal
|
January 11, 2018
Decrypting the Heat Activation Mechanism of TRPV1 Channel by Molecular Dynamics Simulation
Han 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 activation
Wenjun Zheng, Feng Qin
Proteins
|
June 20, 2020
Investigating dual Ca<sup>2+</sup> modulation of the ryanodine receptor 1 by molecular dynamics simulation
Wenjun Zheng, Han Wen
Proteins
|
May 16, 2019
Molecular dynamics simulation of tropomyosin bound to actins/myosin in the closed and open states
Wenjun Zheng, Han Wen
The Journal of Chemical Physics
|
January 19, 2010
Optimal modeling of atomic fluctuations in protein crystal structures for weak crystal contact interactions
Jeffrey Hafner, Wenjun Zheng
Proteins
|
September 15, 2017
Investigating the structural dynamics of the PIEZO1 channel activation and inactivation by coarse-grained modeling
Wenjun Zheng, Frederick Sachs
Proteins
|
July 6, 2010
Predicting order of conformational changes during protein conformational transitions using an interpolated elastic network model
Mustafa 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 model
Wenjun Zheng, Mustafa Tekpinar
Biophysical Journal
|
March 18, 2009
Coupling between normal modes drives protein conformational dynamics: illustrations using allosteric transitions in myosin II
Wenjun Zheng, D Thirumalai
Page
of 22
Search research articles
Search
Showing results (31-40 of 214) with videos related to
Sort By:
Page
of 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 data
Wenjun Zheng, Mustafa Tekpinar
Biophysical Journal
|
January 11, 2018
Decrypting the Heat Activation Mechanism of TRPV1 Channel by Molecular Dynamics Simulation
Han 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 activation
Wenjun Zheng, Feng Qin
Proteins
|
June 20, 2020
Investigating dual Ca<sup>2+</sup> modulation of the ryanodine receptor 1 by molecular dynamics simulation
Wenjun Zheng, Han Wen
Proteins
|
May 16, 2019
Molecular dynamics simulation of tropomyosin bound to actins/myosin in the closed and open states
Wenjun Zheng, Han Wen
The Journal of Chemical Physics
|
January 19, 2010
Optimal modeling of atomic fluctuations in protein crystal structures for weak crystal contact interactions
Jeffrey Hafner, Wenjun Zheng
Proteins
|
September 15, 2017
Investigating the structural dynamics of the PIEZO1 channel activation and inactivation by coarse-grained modeling
Wenjun Zheng, Frederick Sachs
Proteins
|
July 6, 2010
Predicting order of conformational changes during protein conformational transitions using an interpolated elastic network model
Mustafa 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 model
Wenjun Zheng, Mustafa Tekpinar
Biophysical Journal
|
March 18, 2009
Coupling between normal modes drives protein conformational dynamics: illustrations using allosteric transitions in myosin II
Wenjun Zheng, D Thirumalai
Page
of 22