Classification of Cytochrome P450 Inhibitors and Noninhibitors Using Combined Classifiers. - Feixiong Cheng; Yue Yu; Jie Shen 006; Lei Yang; Weihua Li 005; Guixia Liu; Philip W. Lee; Yun Tang 001 (J. Chem. Inf. Model., 2011)

Insights into Molecular Basis of Cytochrome P450 Inhibitory Promiscuity of Compounds. - Feixiong Cheng; Yue Yu; Yadi Zhou; Zhonghua Shen; Wen Xiao; Guixia Liu; Weihua Li 005; Philip W. Lee; Yun Tang 001 (J. Chem. Inf. Model., 2011)

In Silico Assessment of Chemical Biodegradability. - Feixiong Cheng; Yutaka Ikenaga; Yadi Zhou; Yue Yu; Weihua Li 005; Jie Shen 006; Zheng Du; Lei Chen 019; Congying Xu; Guixia Liu; Philip W. Lee; Yun Tang 001 (J. Chem. Inf. Model., 2012)

admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties. - Feixiong Cheng; Weihua Li 005; Yadi Zhou; Jie Shen 006; Zengrui Wu; Guixia Liu; Philip W. Lee; Yun Tang 001 (J. Chem. Inf. Model., 2012)

In silico Prediction of Chemical Ames Mutagenicity. - Congying Xu; Feixiong Cheng; Lei Chen 019; Zheng Du; Weihua Li 005; Guixia Liu; Philip W. Lee; Yun Tang 001 (J. Chem. Inf. Model., 2012)

Multiclassification Prediction of Enzymatic Reactions for Oxidoreductases and Hydrolases Using Reaction Fingerprints and Machine Learning Methods. - Yingchun Cai; Hongbin Yang; Weihua Li 005; Guixia Liu; Philip W. Lee; Yun Tang 001 (J. Chem. Inf. Model., 2018)

Computational Prediction of Site of Metabolism for UGT-Catalyzed Reactions. - Yingchun Cai; Hongbin Yang; Weihua Li 005; Guixia Liu; Philip W. Lee; Yun Tang 001 (J. Chem. Inf. Model., 2019)

Correction to "admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties". - Feixiong Cheng; Weihua Li 005; Yadi Zhou; Jie Shen 006; Zengrui Wu; Guixia Liu; Philip W. Lee; Yun Tang 001 (J. Chem. Inf. Model., 2019)

In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural network. - Mengting Huang; Chaofeng Lou; Zengrui Wu; Weihua Li 005; Philip W. Lee; Yun Tang 001; Guixia Liu (J. Cheminformatics, 2022)

IDL-PPBopt: A Strategy for Prediction and Optimization of Human Plasma Protein Binding of Compounds via an Interpretable Deep Learning Method. - Chaofeng Lou; Hongbin Yang; Jiye Wang; Mengting Huang; Weihua Li 005; Guixia Liu; Philip W. Lee; Yun Tang 001 (J. Chem. Inf. Model., 2022)

Chemical rules for optimization of chemical mutagenicity via matched molecular pairs analysis and machine learning methods. - Chaofeng Lou; Hongbin Yang; Hua Deng; Mengting Huang; Weihua Li 005; Guixia Liu; Philip W. Lee; Yun Tang 001 (J. Cheminformatics, 2023)