Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Qing-Chuan Zheng

Showing results (1-10 of 82) with videos related to

Pageof 9
Sort By:
Physical Chemistry Chemical Physics : PCCP|April 11, 2019
What are the effects of the serine triad on proton conduction of an influenza B M2 channel? An investigation by molecular dynamics simulationsYue Zhang, Qing-Chuan Zheng
Computers in Biology and Medicine|March 28, 2022
Theoretical investigations on the effects of mutations in important residues of NS1B on its RNA-binding using molecular dynamics simulationsDan Xu, Qing-Chuan Zheng
The Journal of Physical Chemistry Letters|January 22, 2021
In Silico Analysis Revealed a Unique Binding but Ineffective Mode of Amantadine to Influenza Virus B M2 ChannelYue Zhang, Qing-Chuan Zheng
Journal of Theoretical Biology|March 26, 2018
Exploring the interactions of EGFR with phosphorylated Mig6 by molecular dynamics simulations and MM-PBSA calculationsYue Zhang, Qing-Chuan Zheng
Biopolymers|October 26, 2017
Exploring the influence of hyperthermophilic protein Ssh10b on the stability and conformation of RNA by molecular dynamics simulationXue Zhang, Qing-Chuan Zheng
Bioorganic & Medicinal Chemistry|January 14, 2018
Theoretical research in structure characteristics of different inhibitors and differences of binding modes with CBP bromodomainXue-Song Wang, Qing-Chuan Zheng
Advances in Protein Chemistry and Structural Biology|August 20, 2013
Conformational changes of enzymes and DNA in molecular dynamics: influenced by pH, temperature, and ligandWen-Ting Chu, Qing-Chuan Zheng
Physical Chemistry Chemical Physics : PCCP|January 11, 2022
The regioselectivity of the interaction between dextromethorphan and CYP2D6Min-Zhang Sun, Qing-Chuan Zheng
Journal of Chemical Information and Modeling|June 27, 2020
In Silico Study of Membrane Lipid Composition Regulating Conformation and Hydration of Influenza Virus B M2 ChannelYue Zhang, Hong-Xing Zhang, Qing-Chuan Zheng
Journal of Molecular Graphics & Modelling|March 31, 2019
Molecular dynamics investigation on the Asciminib resistance mechanism of I502L and V468F mutations in BCR-ABLJiu-Yu Zhan, Jie Ma, Qing-Chuan Zheng
Pageof 9

Showing results (1-10 of 82) with videos related to

Sort By:
Pageof 9
Physical Chemistry Chemical Physics : PCCP|April 11, 2019
What are the effects of the serine triad on proton conduction of an influenza B M2 channel? An investigation by molecular dynamics simulationsYue Zhang, Qing-Chuan Zheng
Computers in Biology and Medicine|March 28, 2022
Theoretical investigations on the effects of mutations in important residues of NS1B on its RNA-binding using molecular dynamics simulationsDan Xu, Qing-Chuan Zheng
The Journal of Physical Chemistry Letters|January 22, 2021
In Silico Analysis Revealed a Unique Binding but Ineffective Mode of Amantadine to Influenza Virus B M2 ChannelYue Zhang, Qing-Chuan Zheng
Journal of Theoretical Biology|March 26, 2018
Exploring the interactions of EGFR with phosphorylated Mig6 by molecular dynamics simulations and MM-PBSA calculationsYue Zhang, Qing-Chuan Zheng
Biopolymers|October 26, 2017
Exploring the influence of hyperthermophilic protein Ssh10b on the stability and conformation of RNA by molecular dynamics simulationXue Zhang, Qing-Chuan Zheng
Bioorganic & Medicinal Chemistry|January 14, 2018
Theoretical research in structure characteristics of different inhibitors and differences of binding modes with CBP bromodomainXue-Song Wang, Qing-Chuan Zheng
Advances in Protein Chemistry and Structural Biology|August 20, 2013
Conformational changes of enzymes and DNA in molecular dynamics: influenced by pH, temperature, and ligandWen-Ting Chu, Qing-Chuan Zheng
Physical Chemistry Chemical Physics : PCCP|January 11, 2022
The regioselectivity of the interaction between dextromethorphan and CYP2D6Min-Zhang Sun, Qing-Chuan Zheng
Journal of Chemical Information and Modeling|June 27, 2020
In Silico Study of Membrane Lipid Composition Regulating Conformation and Hydration of Influenza Virus B M2 ChannelYue Zhang, Hong-Xing Zhang, Qing-Chuan Zheng
Journal of Molecular Graphics & Modelling|March 31, 2019
Molecular dynamics investigation on the Asciminib resistance mechanism of I502L and V468F mutations in BCR-ABLJiu-Yu Zhan, Jie Ma, Qing-Chuan Zheng
Pageof 9