Lorenzo Madeddu
Lorenzo Madeddu
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graph neural networks
Deep Graph Networks for Drug Repurposing with Multi-Protein Targets
Developed a novel deep graph learning method for drug-target interaction prediction. Demonstrated an application of our method to repurpose existing drugs against the COVID-19 virus.
Davide Bacciu
,
Federico Errica
,
Alessio Gravina
,
Lorenzo Madeddu
,
Marco Podda
,
Giovanni Stilo
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