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The Journal of Chemical Physics
|
January 24, 2015
Probing the folded state and mechanical unfolding pathways of T4 lysozyme using all-atom and coarse-grained molecular simulation
Wenjun Zheng, Paul Glenn
Biophysical Journal
|
September 22, 2012
Structure-based simulations of the translocation mechanism of the hepatitis C virus NS3 helicase along single-stranded nucleic acid
Wenjun Zheng, Mustafa Tekpinar
Biophysical Journal
|
March 28, 2006
Modeling protein conformational changes by iterative fitting of distance constraints using reoriented normal modes
Wenjun Zheng, Bernard R Brooks
Biophysical Journal
|
May 10, 2005
Probing the local dynamics of nucleotide-binding pocket coupled to the global dynamics: myosin versus kinesin
Wenjun Zheng, Bernard R Brooks
Biophysical Journal
|
February 22, 2005
Normal-modes-based prediction of protein conformational changes guided by distance constraints
Wenjun Zheng, Bernard R Brooks
Proteins
|
October 5, 2016
Toward elucidating the heat activation mechanism of the TRPV1 channel gating by molecular dynamics simulation
Han Wen, Feng Qin, Wenjun Zheng
ACS Applied Materials & Interfaces
|
May 5, 2018
Ni/Ni<sub>3</sub>C Core/Shell Hierarchical Nanospheres with Enhanced Electrocatalytic Activity for Water Oxidation
Qing Qin, Jing Hao, Wenjun Zheng
The Protein Journal
|
February 28, 2016
Construction, Expression, and Characterization of Recombinant Pfu DNA Polymerase in Escherichia coli
Wenjun Zheng, Qingsong Wang, Qun Bi
Analytical Biochemistry
|
August 26, 2023
Proximity ligation initiated DNAzyme-powered catalytic hairpin assembly for sensitive and accurate microRNA analysis
Jiaguang Su, Wenjun Zheng, Yanbin Pan
The Journal of General Physiology
|
January 13, 2019
A single molecular distance predicts agonist binding energy in nicotinic receptors
Sushree Tripathy, Wenjun Zheng, Anthony Auerbach
Page
of 22
Search research articles
Search
Showing results (51-60 of 215) with videos related to
Sort By:
Page
of 22
The Journal of Chemical Physics
|
January 24, 2015
Probing the folded state and mechanical unfolding pathways of T4 lysozyme using all-atom and coarse-grained molecular simulation
Wenjun Zheng, Paul Glenn
Biophysical Journal
|
September 22, 2012
Structure-based simulations of the translocation mechanism of the hepatitis C virus NS3 helicase along single-stranded nucleic acid
Wenjun Zheng, Mustafa Tekpinar
Biophysical Journal
|
March 28, 2006
Modeling protein conformational changes by iterative fitting of distance constraints using reoriented normal modes
Wenjun Zheng, Bernard R Brooks
Biophysical Journal
|
May 10, 2005
Probing the local dynamics of nucleotide-binding pocket coupled to the global dynamics: myosin versus kinesin
Wenjun Zheng, Bernard R Brooks
Biophysical Journal
|
February 22, 2005
Normal-modes-based prediction of protein conformational changes guided by distance constraints
Wenjun Zheng, Bernard R Brooks
Proteins
|
October 5, 2016
Toward elucidating the heat activation mechanism of the TRPV1 channel gating by molecular dynamics simulation
Han Wen, Feng Qin, Wenjun Zheng
ACS Applied Materials & Interfaces
|
May 5, 2018
Ni/Ni<sub>3</sub>C Core/Shell Hierarchical Nanospheres with Enhanced Electrocatalytic Activity for Water Oxidation
Qing Qin, Jing Hao, Wenjun Zheng
The Protein Journal
|
February 28, 2016
Construction, Expression, and Characterization of Recombinant Pfu DNA Polymerase in Escherichia coli
Wenjun Zheng, Qingsong Wang, Qun Bi
Analytical Biochemistry
|
August 26, 2023
Proximity ligation initiated DNAzyme-powered catalytic hairpin assembly for sensitive and accurate microRNA analysis
Jiaguang Su, Wenjun Zheng, Yanbin Pan
The Journal of General Physiology
|
January 13, 2019
A single molecular distance predicts agonist binding energy in nicotinic receptors
Sushree Tripathy, Wenjun Zheng, Anthony Auerbach
Page
of 22