Deciphering Mechanistic Signatures in Drug-Drug Interactions with Dual Topology Graphs
Wenjian Ma, Xiangpeng Bi, Huasen Jiang, Weigang Lu, Jie Nie, Shutan Lin, Jiaxin Lin, Zhiqiang Wei, Henggui Zhang, Shugang Zhang
This paper introduces DualTopoDDI, a deep learning model for predicting drug-drug interactions with mechanistic insights, achieving high accuracy and interpretability.
bioRxiv · Sep 24, 2026 · PreprintBioinformatics