Towards Interpretable Drug-Drug Interaction Prediction: A Graph-Based Approach with Molecular and Network-Level Explanations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Chen, Mengjie, Zhang, Ming, Qu, Cunquan
Format:	Preprint
Published:	2025
Subjects:	Machine Learning Artificial Intelligence Molecular Networks
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2507.09173