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Yun Tang

Showing results (231-240 of 927) with videos related to

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Journal of Chemical Information and Modeling|May 5, 2026
CypGEM: A Geometry-Aware and Edge-Enhanced Graph Transformer Model for Predicting Sites of Metabolism Mediated by Cytochromes P450Yuxin Zhang, Yingjie Yang, Meiling Zhan, et al.
Journal of Chemical Information and Modeling|June 19, 2023
Prediction of Sites of Metabolism of CYP3A4 Substrates Utilizing Docking-Derived Geometric FeaturesYanjun Feng, Changda Gong, Jieyu Zhu, et al.
Journal of Molecular Modeling|January 5, 2011
Insights into binding modes of 5-HT2c receptor antagonists with ligand-based and receptor-based methodsChunhua Lu, Fangfang Jin, Cui Li, et al.
Briefings in Bioinformatics|August 28, 2025
BBANsh: a deep learning architecture based on BERT and bilinear attention networks to identify potent shRNAYuanting Chen, Long Chen, Xinxin Yu, et al.
Journal of Molecular Modeling|August 25, 2021
Pharmacophore modeling and 3D-QSAR study for the design of novel α-synuclein aggregation inhibitorsJixia Yang, Jiajing Hu, Gongzheng Zhang, et al.
Briefings in Bioinformatics|August 23, 2022
Profiling prediction of nuclear receptor modulators with multi-task deep learning methods: toward the virtual screeningJiye Wang, Chaofeng Lou, Guixia Liu, et al.
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.
Peerj|January 1, 2016
Artificial neural network cascade identifies multi-P450 inhibitors in natural compoundsZhangming Li, Yan Li, Lu Sun, 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.
Pageof 93

Showing results (231-240 of 927) with videos related to

Sort By:
Pageof 93
Journal of Chemical Information and Modeling|May 5, 2026
CypGEM: A Geometry-Aware and Edge-Enhanced Graph Transformer Model for Predicting Sites of Metabolism Mediated by Cytochromes P450Yuxin Zhang, Yingjie Yang, Meiling Zhan, et al.
Journal of Chemical Information and Modeling|June 19, 2023
Prediction of Sites of Metabolism of CYP3A4 Substrates Utilizing Docking-Derived Geometric FeaturesYanjun Feng, Changda Gong, Jieyu Zhu, et al.
Journal of Molecular Modeling|January 5, 2011
Insights into binding modes of 5-HT2c receptor antagonists with ligand-based and receptor-based methodsChunhua Lu, Fangfang Jin, Cui Li, et al.
Briefings in Bioinformatics|August 28, 2025
BBANsh: a deep learning architecture based on BERT and bilinear attention networks to identify potent shRNAYuanting Chen, Long Chen, Xinxin Yu, et al.
Journal of Molecular Modeling|August 25, 2021
Pharmacophore modeling and 3D-QSAR study for the design of novel α-synuclein aggregation inhibitorsJixia Yang, Jiajing Hu, Gongzheng Zhang, et al.
Briefings in Bioinformatics|August 23, 2022
Profiling prediction of nuclear receptor modulators with multi-task deep learning methods: toward the virtual screeningJiye Wang, Chaofeng Lou, Guixia Liu, et al.
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.
Peerj|January 1, 2016
Artificial neural network cascade identifies multi-P450 inhibitors in natural compoundsZhangming Li, Yan Li, Lu Sun, 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.
Pageof 93