InChI: open-source chemical structure representation algorithm

Translating the Molecules: Adapting Neural Machine Translation to Predict IUPAC Names from a Chemical Identifier

Translating the Molecules: Adapting Neural Machine Translation to Predict IUPAC Names from a Chemical Identifier
Handsel, J., Matthews, B., Knight, N.J., Coles, S. J.
J Cheminform 13, 79 (2021).
AI/ML Published: (Oct/2021)
DOI: https://www.doi.org/10.1186/s13321-021-00517-z
exerpt:
A computer-aided drug design approach to discover tumour suppressor p53 protein activators for colorectal cancer therapy
Rui P.S. PatrĂ­cio, Paula A. Videirab, Florbela Pereira, Bioorganic & Medicinal Chemistry 53, 116530 (2022).
DOI: https://doi.org/10.1016/j.bmc.2021.116530
Full Citation ; more papers on: Drug Design

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