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Guixia Liu

Showing results (101-110 of 337) with videos related to

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Journal of Molecular Graphics & Modelling|June 18, 2011
Computational insights into the different catalytic activities of CYP2A13 and CYP2A6 on NNKYou Xu, Zhonghua Shen, Jie Shen, et al.
Scientific Reports|September 29, 2015
Flexible Tricolor Flag-liked Microribbons Array with Enhanced Conductive Anisotropy and MultifunctionalityQianli Ma, Wensheng Yu, Xiangting Dong, et al.
Journal of Molecular Graphics & Modelling|December 3, 2014
Effects of protein flexibility on the site of metabolism prediction for CYP2A6 substratesYayun Sheng, Yingjie Chen, Lei Wang, et al.
Molecular Informatics|March 26, 2022
Drug Repurposing for Newly Emerged Diseases via Network-based Inference on a Gene-disease-drug NetworkLi Qin, Jiye Wang, Zengrui Wu, et al.
Proteins|April 6, 2011
Possible ligand release pathway of dipeptidyl peptidase IV investigated by molecular dynamics simulationsCui Li, Jie Shen, Weihua Li, et al.
Chemical Research in Toxicology|May 10, 2017
Evaluation of Different Methods for Identification of Structural Alerts Using Chemical Ames Mutagenicity Data Set as a BenchmarkHongbin Yang, Jie Li, Zengrui Wu, et al.
Frontiers in Pharmacology|July 13, 2018
A Computational Systems Pharmacology Approach to Investigate Molecular Mechanisms of Herbal Formula Tian-Ma-Gou-Teng-Yin for Treatment of Alzheimer's DiseaseTianduanyi Wang, Zengrui Wu, Lixia Sun, et al.
Chemical Biology & Drug Design|February 28, 2019
Computational insights into the interaction mechanisms of estrogen-related receptor alpha with endogenous ligand cholesterolDongping Li, Yingchun Cai, Dan Teng, et al.
Chemical Research in Toxicology|October 30, 2018
Prediction of Farnesoid X Receptor Disruptors with Machine Learning MethodsYue Chen, Hongbin Yang, Zengrui Wu, et al.
Toxicology Letters|October 4, 2019
Prediction of the allergic mechanism of haptens via a reaction-substructure-compound-target-pathway network systemPeiwen Di, Zengrui Wu, Hongbin Yang, et al.
Pageof 34

Showing results (101-110 of 337) with videos related to

Sort By:
Pageof 34
Journal of Molecular Graphics & Modelling|June 18, 2011
Computational insights into the different catalytic activities of CYP2A13 and CYP2A6 on NNKYou Xu, Zhonghua Shen, Jie Shen, et al.
Scientific Reports|September 29, 2015
Flexible Tricolor Flag-liked Microribbons Array with Enhanced Conductive Anisotropy and MultifunctionalityQianli Ma, Wensheng Yu, Xiangting Dong, et al.
Journal of Molecular Graphics & Modelling|December 3, 2014
Effects of protein flexibility on the site of metabolism prediction for CYP2A6 substratesYayun Sheng, Yingjie Chen, Lei Wang, et al.
Molecular Informatics|March 26, 2022
Drug Repurposing for Newly Emerged Diseases via Network-based Inference on a Gene-disease-drug NetworkLi Qin, Jiye Wang, Zengrui Wu, et al.
Proteins|April 6, 2011
Possible ligand release pathway of dipeptidyl peptidase IV investigated by molecular dynamics simulationsCui Li, Jie Shen, Weihua Li, et al.
Chemical Research in Toxicology|May 10, 2017
Evaluation of Different Methods for Identification of Structural Alerts Using Chemical Ames Mutagenicity Data Set as a BenchmarkHongbin Yang, Jie Li, Zengrui Wu, et al.
Frontiers in Pharmacology|July 13, 2018
A Computational Systems Pharmacology Approach to Investigate Molecular Mechanisms of Herbal Formula Tian-Ma-Gou-Teng-Yin for Treatment of Alzheimer's DiseaseTianduanyi Wang, Zengrui Wu, Lixia Sun, et al.
Chemical Biology & Drug Design|February 28, 2019
Computational insights into the interaction mechanisms of estrogen-related receptor alpha with endogenous ligand cholesterolDongping Li, Yingchun Cai, Dan Teng, et al.
Chemical Research in Toxicology|October 30, 2018
Prediction of Farnesoid X Receptor Disruptors with Machine Learning MethodsYue Chen, Hongbin Yang, Zengrui Wu, et al.
Toxicology Letters|October 4, 2019
Prediction of the allergic mechanism of haptens via a reaction-substructure-compound-target-pathway network systemPeiwen Di, Zengrui Wu, Hongbin Yang, et al.
Pageof 34