Chaofeng Lou - researchr alias

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Viewing Publication 1 - 6 from 6

2023

Chemical rules for optimization of chemical mutagenicity via matched molecular pairs analysis and machine learning methodsChaofeng Lou, Hongbin Yang, Hua Deng, Mengting Huang, Weihua Li 0005, Guixia Liu, Philip W. Lee, Yun Tang. jcheminf, 15(1):35, December 2023. [doi]

2022

In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural networkMengting Huang, Chaofeng Lou, Zengrui Wu, Weihua Li 0005, Philip W. Lee, Yun Tang, Guixia Liu. jcheminf, 14(1):46, 2022. [doi]

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, Mengting Huang, Weihua Li 0005, Guixia Liu, Philip W. Lee, Yun Tang. jcisd, 62(11):2788-2799, 2022. [doi]

Profiling prediction of nuclear receptor modulators with multi-task deep learning methods: toward the virtual screeningJiye Wang, Chaofeng Lou, Guixia Liu, Weihua Li 0005, Zengrui Wu, Yun Tang. bib, 23(5), 2022. [doi]

A multitask GNN-based interpretable model for discovery of selective JAK inhibitorsYimeng Wang, Yaxin Gu, Chaofeng Lou, Yuning Gong, Zengrui Wu, Weihua Li 0005, Yun Tang, Guixia Liu. jcheminf, 14(1):16, 2022. [doi]

2019

admetSAR 2.0: web-service for prediction and optimization of chemical ADMET propertiesHongbin Yang, Chaofeng Lou, Lixia Sun, Jie Li, Yingchun Cai, Zhuang Wang, Weihua Li 0005, Guixia Liu, Yun Tang. bioinformatics, 35(6):1067-1069, 2019. [doi]

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