most citedA Deep Learning Approach to the Prediction of Drug Side-Effects on Molecular Graphs

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stat.ML2022★ 1 cited

A Deep Learning Approach to the Prediction of Drug Side-Effects on Molecular Graphs

Pietro Bongini, Elisa Messori, Niccolò Pancino +1

Predicting drug side-effects before they occur is a key task in keeping the number of drug-related hospitalizations low and to improve drug discovery processes. Automatic predictor…

stat.ML2020

Molecular graph generation with Graph Neural Networks

Pietro Bongini, Monica Bianchini, Franco Scarselli

Drug Discovery is a fundamental and ever-evolving field of research. The design of new candidate molecules requires large amounts of time and money, and computational methods are b…