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Correction to ädmetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties".

, , , , , , , and . J. Chem. Inf. Model., 59 (11): 4959 (2019)

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Insights into Molecular Basis of Cytochrome P450 Inhibitory Promiscuity of Compounds., , , , , , , , and . J. Chem. Inf. Model., 51 (10): 2482-2495 (2011)admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties., , , , , , , and . J. Chem. Inf. Model., 52 (11): 3099-3105 (2012)Correction to ädmetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties"., , , , , , , and . J. Chem. Inf. Model., 59 (11): 4959 (2019)In Silico Assessment of Chemical Biodegradability., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 52 (3): 655-669 (2012)Computational Prediction of Site of Metabolism for UGT-Catalyzed Reactions., , , , , and . J. Chem. Inf. Model., 59 (3): 1085-1095 (2019)Chemical rules for optimization of chemical mutagenicity via matched molecular pairs analysis and machine learning methods., , , , , , , and . J. Cheminformatics, 15 (1): 35 (December 2023)IDL-PPBopt: A Strategy for Prediction and Optimization of Human Plasma Protein Binding of Compounds via an Interpretable Deep Learning Method., , , , , , , and . J. Chem. Inf. Model., 62 (11): 2788-2799 (2022)In silico Prediction of Chemical Ames Mutagenicity., , , , , , , and . J. Chem. Inf. Model., 52 (11): 2840-2847 (2012)Multiclassification Prediction of Enzymatic Reactions for Oxidoreductases and Hydrolases Using Reaction Fingerprints and Machine Learning Methods., , , , , and . J. Chem. Inf. Model., 58 (6): 1169-1181 (2018)In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural network., , , , , , and . J. Cheminformatics, 14 (1): 46 (2022)