Deep Graph Networks for Drug Repurposing with Multi-Protein Targets

Davide Bacciu, Federico Errica, Alessio Gravina, Lorenzo Madeddu, Marco Podda, Giovanni Stilo
November 2021
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Image credit: [Lorenzo Madeddu]

Abstract

The abstract will be available after publication.

Type
Journal article
Publication
Submitted
deep learning graph neural networks graph mining Network Pharmacology drug repurposing COVID-19
Lorenzo Madeddu
Lorenzo Madeddu
Senior data scientist (R&D), PhD

He is a senior data scientist (R&D) in the Knowledge Graph Insights team at AstraZeneca.

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