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Chaofeng Lou

Showing results (1-10 of 11) with videos related to

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Chemical Research in Toxicology|February 25, 2020
Computational Approaches to Identify Structural Alerts and Their Applications in Environmental Toxicology and Drug DiscoveryHongbin Yang, Chaofeng Lou, Weihua Li, 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.
Iscience|September 12, 2022
Prediction of anti-inflammatory peptides by a sequence-based stacking ensemble model named AIPStackHua Deng, Chaofeng Lou, Zengrui Wu, et al.
Molecular Informatics|January 18, 2024
In Silico prediction of inhibitors for multiple transporters via machine learning methodsHao Duan, Chaofeng Lou, Yaxin Gu, et al.
Journal of Cheminformatics|July 8, 2022
In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural networkMengting Huang, Chaofeng Lou, Zengrui Wu, et al.
Metabolites|March 29, 2023
In Silico Prediction of Metabolic Reaction Catalyzed by Human Aldehyde OxidaseMengting Huang, Keyun Zhu, Yimeng Wang, et al.
Journal of Cheminformatics|March 16, 2022
A multitask GNN-based interpretable model for discovery of selective JAK inhibitorsYimeng Wang, Yaxin Gu, Chaofeng Lou, et al.
Journal of Chemical Information and Modeling|May 24, 2022
IDL-PPBopt: A Strategy for Prediction and Optimization of Human Plasma Protein Binding of Compounds via an Interpretable Deep Learning MethodChaofeng Lou, Hongbin Yang, Jiye Wang, et al.
Journal of Cheminformatics|March 21, 2023
Chemical rules for optimization of chemical mutagenicity via matched molecular pairs analysis and machine learning methodsChaofeng Lou, Hongbin Yang, Hua Deng, et al.
Nucleic Acids Research|April 22, 2024
admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET propertiesYaxin Gu, Zhuohang Yu, Yimeng Wang, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Chemical Research in Toxicology|February 25, 2020
Computational Approaches to Identify Structural Alerts and Their Applications in Environmental Toxicology and Drug DiscoveryHongbin Yang, Chaofeng Lou, Weihua Li, 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.
Iscience|September 12, 2022
Prediction of anti-inflammatory peptides by a sequence-based stacking ensemble model named AIPStackHua Deng, Chaofeng Lou, Zengrui Wu, et al.
Molecular Informatics|January 18, 2024
In Silico prediction of inhibitors for multiple transporters via machine learning methodsHao Duan, Chaofeng Lou, Yaxin Gu, et al.
Journal of Cheminformatics|July 8, 2022
In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural networkMengting Huang, Chaofeng Lou, Zengrui Wu, et al.
Metabolites|March 29, 2023
In Silico Prediction of Metabolic Reaction Catalyzed by Human Aldehyde OxidaseMengting Huang, Keyun Zhu, Yimeng Wang, et al.
Journal of Cheminformatics|March 16, 2022
A multitask GNN-based interpretable model for discovery of selective JAK inhibitorsYimeng Wang, Yaxin Gu, Chaofeng Lou, et al.
Journal of Chemical Information and Modeling|May 24, 2022
IDL-PPBopt: A Strategy for Prediction and Optimization of Human Plasma Protein Binding of Compounds via an Interpretable Deep Learning MethodChaofeng Lou, Hongbin Yang, Jiye Wang, et al.
Journal of Cheminformatics|March 21, 2023
Chemical rules for optimization of chemical mutagenicity via matched molecular pairs analysis and machine learning methodsChaofeng Lou, Hongbin Yang, Hua Deng, et al.
Nucleic Acids Research|April 22, 2024
admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET propertiesYaxin Gu, Zhuohang Yu, Yimeng Wang, et al.
Pageof 2