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Jingwei Weng

Showing results (1-10 of 44) with videos related to

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Journal of Chemical Information and Modeling|February 16, 2019
Structural Features and Energetics of the Periplasmic Entrance Opening of the Outer Membrane Channel TolC Revealed by Molecular Dynamics Simulation and Markov State Model AnalysisJingwei Weng, Wenning Wang
Current Opinion in Structural Biology|November 30, 2019
Dynamic multivalent interactions of intrinsically disordered proteinsJingwei Weng, Wenning Wang
Advances in Experimental Medicine and Biology|January 22, 2014
Molecular dynamics simulation of membrane proteinsJingwei Weng, Wenning Wang
Plos One|November 22, 2016
ATP Hydrolysis Induced Conformational Changes in the Vitamin B12 Transporter BtuCD Revealed by MD SimulationsChao Pan, Jingwei Weng, Wenning Wang
Journal of Computational Chemistry|August 12, 2023
Calculating <sup>13</sup> C NMR chemical shifts of large molecules using the eXtended ONIOM method at high accuracy with a low costZhipeng Ke, Jingwei Weng, Xin Xu
Chemical Science|October 8, 2019
Glycerol transport through the aquaglyceroporin GlpF: bridging dynamics and kinetics with atomic simulationDongdong Wang, Jingwei Weng, Wenning Wang
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
Pageof 5

Showing results (1-10 of 44) with videos related to

Sort By:
Pageof 5
Journal of Chemical Information and Modeling|February 16, 2019
Structural Features and Energetics of the Periplasmic Entrance Opening of the Outer Membrane Channel TolC Revealed by Molecular Dynamics Simulation and Markov State Model AnalysisJingwei Weng, Wenning Wang
Current Opinion in Structural Biology|November 30, 2019
Dynamic multivalent interactions of intrinsically disordered proteinsJingwei Weng, Wenning Wang
Advances in Experimental Medicine and Biology|January 22, 2014
Molecular dynamics simulation of membrane proteinsJingwei Weng, Wenning Wang
Plos One|November 22, 2016
ATP Hydrolysis Induced Conformational Changes in the Vitamin B12 Transporter BtuCD Revealed by MD SimulationsChao Pan, Jingwei Weng, Wenning Wang
Journal of Computational Chemistry|August 12, 2023
Calculating <sup>13</sup> C NMR chemical shifts of large molecules using the eXtended ONIOM method at high accuracy with a low costZhipeng Ke, Jingwei Weng, Xin Xu
Chemical Science|October 8, 2019
Glycerol transport through the aquaglyceroporin GlpF: bridging dynamics and kinetics with atomic simulationDongdong Wang, Jingwei Weng, Wenning Wang
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
Pageof 5