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

Wenning Wang

Showing results (11-20 of 83) with videos related to

Pageof 9
Sort By:
Plos One|January 25, 2012
The conformational transition pathways of ATP-binding cassette transporter BtuCD revealed by targeted molecular dynamics simulationJingwei Weng, Kangnian Fan, Wenning Wang
Methods in Molecular Biology (Clifton, N.J.)|January 13, 2025
Use of Steered Molecular Dynamics to Explore the Conformational Changes of SNARE ProteinsYiping Yu, Jingwei Weng, Wenning Wang
Journal of Computational Chemistry|February 13, 2019
An unconventional ligand-binding mechanism of substrate-binding proteins: MD simulation and Markov state model analysis of BtuFDongdong Wang, Jingwei Weng, Wenning Wang
The Journal of Physical Chemistry. A|October 1, 2014
Lipid regulated conformational dynamics of the longin SNARE protein Ykt6 revealed by molecular dynamics simulationsJingwei Weng, Yanhong Yang, Wenning Wang
The Journal of Physical Chemistry. B|February 23, 2016
Insights into the Inhibitory Mechanism of D13-9001 to the Multidrug Transporter AcrB through Molecular Dynamics SimulationsZhicheng Zuo, Jingwei Weng, Wenning Wang
Biochemistry|December 14, 2016
Conformational Dynamics and Protein-Substrate Interaction of ABC Transporter BtuCD at the Occluded State Revealed by Molecular Dynamics SimulationsChao Pan, Jingwei Weng, Wenning Wang
Proteins|April 8, 2014
Multiple conformational states and gate opening of outer membrane protein TolC revealed by molecular dynamics simulationsBeibei Wang, Jingwei Weng, Wenning Wang
Frontiers in Microbiology|April 29, 2015
Substrate binding accelerates the conformational transitions and substrate dissociation in multidrug efflux transporter AcrBBeibei Wang, Jingwei Weng, Wenning Wang
The Journal of Physical Chemistry. B|May 17, 2018
Dissecting the Conformational Dynamics-Modulated Enzyme Catalysis with Single-Molecule FRETShaowen Wu, Jianwei Liu, Wenning Wang
Angewandte Chemie (International Ed. in English)|February 26, 2025
Enhanced Water Permeation in Positively Charged Water Channels: Insights into the Molecular MechanismYinglan Wang, Jun-Li Hou, Wenning Wang
Pageof 9

Showing results (11-20 of 83) with videos related to

Sort By:
Pageof 9
Plos One|January 25, 2012
The conformational transition pathways of ATP-binding cassette transporter BtuCD revealed by targeted molecular dynamics simulationJingwei Weng, Kangnian Fan, Wenning Wang
Methods in Molecular Biology (Clifton, N.J.)|January 13, 2025
Use of Steered Molecular Dynamics to Explore the Conformational Changes of SNARE ProteinsYiping Yu, Jingwei Weng, Wenning Wang
Journal of Computational Chemistry|February 13, 2019
An unconventional ligand-binding mechanism of substrate-binding proteins: MD simulation and Markov state model analysis of BtuFDongdong Wang, Jingwei Weng, Wenning Wang
The Journal of Physical Chemistry. A|October 1, 2014
Lipid regulated conformational dynamics of the longin SNARE protein Ykt6 revealed by molecular dynamics simulationsJingwei Weng, Yanhong Yang, Wenning Wang
The Journal of Physical Chemistry. B|February 23, 2016
Insights into the Inhibitory Mechanism of D13-9001 to the Multidrug Transporter AcrB through Molecular Dynamics SimulationsZhicheng Zuo, Jingwei Weng, Wenning Wang
Biochemistry|December 14, 2016
Conformational Dynamics and Protein-Substrate Interaction of ABC Transporter BtuCD at the Occluded State Revealed by Molecular Dynamics SimulationsChao Pan, Jingwei Weng, Wenning Wang
Proteins|April 8, 2014
Multiple conformational states and gate opening of outer membrane protein TolC revealed by molecular dynamics simulationsBeibei Wang, Jingwei Weng, Wenning Wang
Frontiers in Microbiology|April 29, 2015
Substrate binding accelerates the conformational transitions and substrate dissociation in multidrug efflux transporter AcrBBeibei Wang, Jingwei Weng, Wenning Wang
The Journal of Physical Chemistry. B|May 17, 2018
Dissecting the Conformational Dynamics-Modulated Enzyme Catalysis with Single-Molecule FRETShaowen Wu, Jianwei Liu, Wenning Wang
Angewandte Chemie (International Ed. in English)|February 26, 2025
Enhanced Water Permeation in Positively Charged Water Channels: Insights into the Molecular MechanismYinglan Wang, Jun-Li Hou, Wenning Wang
Pageof 9