"A Deep Learning Approach to the Prediction of Drug Side-Effects on ..."

Pietro Bongini et al. (2023)

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DOI: 10.1109/TCBB.2023.3311015

access: closed

type: Journal Article

metadata version: 2024-01-26

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Pietro Bongini, Elisa Messori, Niccolò Pancino, Monica Bianchini:
A Deep Learning Approach to the Prediction of Drug Side-Effects on Molecular Graphs. IEEE ACM Trans. Comput. Biol. Bioinform. 20(6): 3681-3690 (2023)

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