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"In silico prediction of UGT-mediated metabolism in drug-like molecules via ..."

Mengting Huang et al. (2022)

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DOI: 10.1186/S13321-022-00626-3

access: open

type: Journal Article

metadata version: 2023-06-27

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  dblp key:
  - journals/jcheminf/HuangLWLLTL22
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  - https://dblp.org/rec/journals/jcheminf/HuangLWLLTL22
Mengting Huang, Chaofeng Lou, Zengrui Wu, Weihua Li, 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)

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