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Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation.

, , , , , , , , , и . J. Chem. Inf. Model., 64 (2): 348-358 (2024)

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Machine Learning Models for Predicting Kinase Inhibitors with Different Binding Modes., , и . (августа 2019)Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation., , , , , , , , , и . J. Chem. Inf. Model., 64 (2): 348-358 (2024)Interpretable bilinear attention network with domain adaptation improves drug-target prediction., , , и . CoRR, (2022)Promiscuity cliffs (PCs), promiscuity cliff pathways (PCPs), and promiscuity hubs (PHs) formed by inhibitors of human kinases., и . (марта 2019)Hierarchical Clustering Split for Low-Bias Evaluation of Drug-Target Interaction Prediction., , , , , и . BIBM, стр. 641-644. IEEE, (2021)Interpretable bilinear attention network with domain adaptation improves drug-target prediction., , , и . Nat. Mac. Intell., 5 (2): 126-136 (февраля 2023)Promiscuous compounds with activity against different target classes., , , и . (ноября 2019)Candidate compounds from the design of covalent Bruton's tyrosine kinase (BTK) inhibitors via focused deep generative modeling., , и . (января 2022)Protein kinase inhibitors., , и . (мая 2023)