In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural network - researchr publication

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

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