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Xianchao Pan

Showing results (1-10 of 32) with videos related to

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Journal of Bioinformatics and Computational Biology|March 1, 2021
An evaluation of combined strategies for improving the performance of molecular dockingSiqi Xu, Li Wang, Xianchao Pan
Journal of Chemical Information and Modeling|September 15, 2016
Constructing Interconsistent, Reasonable, and Predictive Models for Both the Kinetic and Thermodynamic Properties of HIV-1 Protease InhibitorsSujun Qu, Shuheng Huang, Xianchao Pan, et al.
Computational and Structural Biotechnology Journal|March 23, 2019
An Energetically Favorable Ligand Entrance Gate of a Multidrug Transporter Revealed by Partial Nudged Elastic Band SimulationsJuan Xing, Hu Mei, ShuHeng Huang, et al.
Molecules (Basel, Switzerland)|December 23, 2020
Computational Insights into Allosteric Conformational Modulation of P-Glycoprotein by Substrate and Inhibitor BindingJuan Xing, Shuheng Huang, Yu Heng, et al.
Medchemcomm|December 21, 2018
The emerging chemical patterns applied in predicting human toll-like receptor 8 agonistsShuheng Huang, Hu Mei, Duo Zhang, et al.
Integrative Biology : Quantitative Biosciences From Nano to Macro|October 13, 2016
Allosteric effects of ATP binding on the nucleotide-binding domain of a heterodimeric ATP-binding cassette transporterXianchao Pan, Qiaoxia Zhang, Sujun Qu, et al.
Evidence-Based Complementary and Alternative Medicine : Ecam|August 30, 2021
Mechanism Prediction of <i>Astragalus membranaceus</i> against Cisplatin-Induced Kidney Damage by Network Pharmacology and Molecular DockingCongchao Jia, Xianchao Pan, Binyou Wang, et al.
Journal of Computer-Aided Molecular Design|December 11, 2013
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitorsWen Tan, Hu Mei, Li Chao, et al.
International Journal of Pharmaceutics|February 23, 2016
Prediction and characterization of P-glycoprotein substrates potentially bound to different sites by emerging chemical pattern and hierarchical cluster analysisXianchao Pan, Hu Mei, Sujun Qu, et al.
Journal of Chemical Information and Modeling|November 14, 2018
SMD-Based Interaction-Energy Fingerprints Can Predict Accurately the Dissociation Rate Constants of HIV-1 Protease InhibitorsShuheng Huang, Duo Zhang, Hu Mei, et al.
Pageof 4

Showing results (1-10 of 32) with videos related to

Sort By:
Pageof 4
Journal of Bioinformatics and Computational Biology|March 1, 2021
An evaluation of combined strategies for improving the performance of molecular dockingSiqi Xu, Li Wang, Xianchao Pan
Journal of Chemical Information and Modeling|September 15, 2016
Constructing Interconsistent, Reasonable, and Predictive Models for Both the Kinetic and Thermodynamic Properties of HIV-1 Protease InhibitorsSujun Qu, Shuheng Huang, Xianchao Pan, et al.
Computational and Structural Biotechnology Journal|March 23, 2019
An Energetically Favorable Ligand Entrance Gate of a Multidrug Transporter Revealed by Partial Nudged Elastic Band SimulationsJuan Xing, Hu Mei, ShuHeng Huang, et al.
Molecules (Basel, Switzerland)|December 23, 2020
Computational Insights into Allosteric Conformational Modulation of P-Glycoprotein by Substrate and Inhibitor BindingJuan Xing, Shuheng Huang, Yu Heng, et al.
Medchemcomm|December 21, 2018
The emerging chemical patterns applied in predicting human toll-like receptor 8 agonistsShuheng Huang, Hu Mei, Duo Zhang, et al.
Integrative Biology : Quantitative Biosciences From Nano to Macro|October 13, 2016
Allosteric effects of ATP binding on the nucleotide-binding domain of a heterodimeric ATP-binding cassette transporterXianchao Pan, Qiaoxia Zhang, Sujun Qu, et al.
Evidence-Based Complementary and Alternative Medicine : Ecam|August 30, 2021
Mechanism Prediction of <i>Astragalus membranaceus</i> against Cisplatin-Induced Kidney Damage by Network Pharmacology and Molecular DockingCongchao Jia, Xianchao Pan, Binyou Wang, et al.
Journal of Computer-Aided Molecular Design|December 11, 2013
Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitorsWen Tan, Hu Mei, Li Chao, et al.
International Journal of Pharmaceutics|February 23, 2016
Prediction and characterization of P-glycoprotein substrates potentially bound to different sites by emerging chemical pattern and hierarchical cluster analysisXianchao Pan, Hu Mei, Sujun Qu, et al.
Journal of Chemical Information and Modeling|November 14, 2018
SMD-Based Interaction-Energy Fingerprints Can Predict Accurately the Dissociation Rate Constants of HIV-1 Protease InhibitorsShuheng Huang, Duo Zhang, Hu Mei, et al.
Pageof 4