Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction

We introduce Bi-GNN for modeling biological link prediction tasks such as drug-drug interaction (DDI) and protein-protein interaction (PPI). Taking drug-drug interaction as an example, existing methods using machine learning either only utilize the link structure between drugs without using the grap...

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Hauptverfasser:	Bai, Yunsheng, Gu, Ken, Sun, Yizhou, Wang, Wei
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer Science - Computational Engineering, Finance, and Science Computer Science - Learning Statistics - Machine Learning
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