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Xuri Huang

Showing results (21-30 of 60) with videos related to

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Journal of Biomolecular Structure & Dynamics|December 12, 2023
Inhibition mechanism understanding from molecular dynamics simulation of the interactions between several flavonoids and proton-dependent glucose transporterXianyang Zeng, Risong Na, Lianjuan Yang, et al.
Archives of Biochemistry and Biophysics|May 29, 2012
Molecular dynamics simulation study of the vanillate transport channel of OpdkYibo Wang, Xi Zhao, Baili Sun, et al.
Journal of Biomolecular Structure & Dynamics|June 29, 2017
Elucidating proton-mediated conformational changes in an acid-sensing ion channel 1a through molecular dynamics simulationLu Liu, Hui Yu, Lianjuan Yang, et al.
Physical Chemistry Chemical Physics : PCCP|February 21, 2019
Theoretical predication of the high hydrogen evolution catalytic activity for the cubic and tetragonal SnP systemsJingwei Liu, Guangtao Yu, Ran Zhang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|December 28, 2020
Theoretical Study on a Potential Oxygen Reduction Reaction Electrocatalyst: Single Fe Atoms Supported on Graphite CarbonitrideSiwei Yang, Lingshan Lyu, Chaoyu Zhao, et al.
Physical Chemistry Chemical Physics : PCCP|January 30, 2020
Embedding tetrahedral 3d transition metal TM<sub>4</sub> clusters into the cavity of two-dimensional graphdiyne to construct highly efficient and nonprecious electrocatalysts for hydrogen evolution reactionRuiqi Ku, Guangtao Yu, Jing Gao, et al.
Journal of Biomolecular Structure & Dynamics|August 4, 2017
Molecular dynamics simulations investigate the mechanism of Psalmotoxin 1 regulating gating process of an acid-sensing ion channel 1a at pH 5.5Hui Yu, Lianjuan Yang, Lu Liu, et al.
Physical Chemistry Chemical Physics : PCCP|January 10, 2019
Theoretical design of a series of 2D TM-C<sub>3</sub>N<sub>4</sub> and TM-C<sub>3</sub>N<sub>4</sub>@graphene (TM = V, Nb and Ta) nanostructures with highly efficient catalytic activity for the hydrogen evolution reactionTing Wang, Guangtao Yu, Jingwei Liu, et al.
Journal of Biomolecular Structure & Dynamics|April 25, 2020
The binding process of BmKTX and BmKTX-D33H toward to Kv1.3 channel: a molecular dynamics simulation studyQiancheng Zheng, Risong Na, Lianjuan Yang, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2018
Highly efficient catalytic activity for the hydrogen evolution reaction on pristine and monovacancy defected WP systems: a first-principles investigationYanfeng Ma, Guangtao Yu, Ting Wang, et al.
Pageof 6

Showing results (21-30 of 60) with videos related to

Sort By:
Pageof 6
Journal of Biomolecular Structure & Dynamics|December 12, 2023
Inhibition mechanism understanding from molecular dynamics simulation of the interactions between several flavonoids and proton-dependent glucose transporterXianyang Zeng, Risong Na, Lianjuan Yang, et al.
Archives of Biochemistry and Biophysics|May 29, 2012
Molecular dynamics simulation study of the vanillate transport channel of OpdkYibo Wang, Xi Zhao, Baili Sun, et al.
Journal of Biomolecular Structure & Dynamics|June 29, 2017
Elucidating proton-mediated conformational changes in an acid-sensing ion channel 1a through molecular dynamics simulationLu Liu, Hui Yu, Lianjuan Yang, et al.
Physical Chemistry Chemical Physics : PCCP|February 21, 2019
Theoretical predication of the high hydrogen evolution catalytic activity for the cubic and tetragonal SnP systemsJingwei Liu, Guangtao Yu, Ran Zhang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|December 28, 2020
Theoretical Study on a Potential Oxygen Reduction Reaction Electrocatalyst: Single Fe Atoms Supported on Graphite CarbonitrideSiwei Yang, Lingshan Lyu, Chaoyu Zhao, et al.
Physical Chemistry Chemical Physics : PCCP|January 30, 2020
Embedding tetrahedral 3d transition metal TM<sub>4</sub> clusters into the cavity of two-dimensional graphdiyne to construct highly efficient and nonprecious electrocatalysts for hydrogen evolution reactionRuiqi Ku, Guangtao Yu, Jing Gao, et al.
Journal of Biomolecular Structure & Dynamics|August 4, 2017
Molecular dynamics simulations investigate the mechanism of Psalmotoxin 1 regulating gating process of an acid-sensing ion channel 1a at pH 5.5Hui Yu, Lianjuan Yang, Lu Liu, et al.
Physical Chemistry Chemical Physics : PCCP|January 10, 2019
Theoretical design of a series of 2D TM-C<sub>3</sub>N<sub>4</sub> and TM-C<sub>3</sub>N<sub>4</sub>@graphene (TM = V, Nb and Ta) nanostructures with highly efficient catalytic activity for the hydrogen evolution reactionTing Wang, Guangtao Yu, Jingwei Liu, et al.
Journal of Biomolecular Structure & Dynamics|April 25, 2020
The binding process of BmKTX and BmKTX-D33H toward to Kv1.3 channel: a molecular dynamics simulation studyQiancheng Zheng, Risong Na, Lianjuan Yang, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2018
Highly efficient catalytic activity for the hydrogen evolution reaction on pristine and monovacancy defected WP systems: a first-principles investigationYanfeng Ma, Guangtao Yu, Ting Wang, et al.
Pageof 6