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Ruo Xu

Showing results (1-10 of 84) with videos related to

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Current Medicinal Chemistry|January 17, 2020
Development and Application of Computational Methods in Biology and MedicineZunnan Huang, Ruo-Xu Gu
Nature Communications|April 17, 2023
Central cavity dehydration as a gating mechanism of potassium channelsRuo-Xu Gu, Bert L de Groot
Nature Communications|May 3, 2020
Lipid-protein interactions modulate the conformational equilibrium of a potassium channelRuo-Xu Gu, Bert L de Groot
Frontiers in Chemistry|March 4, 2021
Editorial: Computational Approaches in Drug Discovery and Precision MedicineZunnan Huang, Xiao Jun Yao, Ruo-Xu Gu
Journal of Chemical Theory and Computation|January 12, 2019
Cholesterol Flip-Flop in Heterogeneous MembranesRuo-Xu Gu, Svetlana Baoukina, D Peter Tieleman
Journal of Chemical Information and Modeling|November 4, 2017
Inhibition of β-Amyloid Channels with a Drug Candidate wgx-50 Revealed by Molecular Dynamics SimulationsShuang Hou, Ruo-Xu Gu, Dong-Qing Wei
Biotechnology Letters|October 11, 2005
Hydroxynitrile lyase catalysis in ionic liquid-containing systemsWen-Yong Lou, Ruo Xu, Min-Hua Zong
Journal of the American Chemical Society|January 23, 2020
Phase Separation in Atomistic Simulations of Model MembranesRuo-Xu Gu, Svetlana Baoukina, D Peter Tieleman
Current Pharmaceutical Design|May 31, 2011
Structural basis of agonist selectivity for different nAChR subtypes: insights from crystal structures, mutation experiments and molecular simulationsRuo-Xu Gu, Yu-Qing Zhong, Dong-Qing Wei
Trends in Pharmacological Sciences|September 10, 2013
Structural and energetic analysis of drug inhibition of the influenza A M2 proton channelRuo-Xu Gu, Limin Angela Liu, Dong-Qing Wei
Pageof 9

Showing results (1-10 of 84) with videos related to

Sort By:
Pageof 9
Current Medicinal Chemistry|January 17, 2020
Development and Application of Computational Methods in Biology and MedicineZunnan Huang, Ruo-Xu Gu
Nature Communications|April 17, 2023
Central cavity dehydration as a gating mechanism of potassium channelsRuo-Xu Gu, Bert L de Groot
Nature Communications|May 3, 2020
Lipid-protein interactions modulate the conformational equilibrium of a potassium channelRuo-Xu Gu, Bert L de Groot
Frontiers in Chemistry|March 4, 2021
Editorial: Computational Approaches in Drug Discovery and Precision MedicineZunnan Huang, Xiao Jun Yao, Ruo-Xu Gu
Journal of Chemical Theory and Computation|January 12, 2019
Cholesterol Flip-Flop in Heterogeneous MembranesRuo-Xu Gu, Svetlana Baoukina, D Peter Tieleman
Journal of Chemical Information and Modeling|November 4, 2017
Inhibition of β-Amyloid Channels with a Drug Candidate wgx-50 Revealed by Molecular Dynamics SimulationsShuang Hou, Ruo-Xu Gu, Dong-Qing Wei
Biotechnology Letters|October 11, 2005
Hydroxynitrile lyase catalysis in ionic liquid-containing systemsWen-Yong Lou, Ruo Xu, Min-Hua Zong
Journal of the American Chemical Society|January 23, 2020
Phase Separation in Atomistic Simulations of Model MembranesRuo-Xu Gu, Svetlana Baoukina, D Peter Tieleman
Current Pharmaceutical Design|May 31, 2011
Structural basis of agonist selectivity for different nAChR subtypes: insights from crystal structures, mutation experiments and molecular simulationsRuo-Xu Gu, Yu-Qing Zhong, Dong-Qing Wei
Trends in Pharmacological Sciences|September 10, 2013
Structural and energetic analysis of drug inhibition of the influenza A M2 proton channelRuo-Xu Gu, Limin Angela Liu, Dong-Qing Wei
Pageof 9