An effective framework for predicting drug–drug interactions based on molecular substructures and knowledge graph neural network
Siqi ChenSchool of Information Science and Engineering, Chongqing Jiaotong University, Chongqing, 400074, ChinaIvan SemenovCollege of Intelligence and Computing, Tianjin University, Tianjin, 300072, ChinaFengyun ZhangCollege of Intelligence and Computing, Tianjin University, Tianjin, 300072, ChinaYang YangCollege of Intelligence and Computing, Tianjin University, Tianjin, 300072, ChinaJie GengTianJin Chest Hospital, Tianjin University, Tianjin, 300222, ChinaXuequan FengTianjin First Central Hospital, Tianjin, 300192, China. Electronic address: [email protected]Qinghua MengTianjin Key Laboratory of Sports Physiology and Sports Medicine, Tianjin University of Sport, Tianjin, 301617, ChinaKaiyou LeiCollege of Computer and Information Science, Southwest University, Chongqing, 400715, China
2023en
ABI
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Cited by 20 references