Enhancing drug-drug interaction prediction by three-way decision and knowledge graph embedding

被引:10
作者
Hao, Xinkun [1 ,3 ]
Chen, Qingfeng [1 ,2 ,3 ]
Pan, Haiming [1 ,3 ]
Qiu, Jie [1 ,3 ]
Zhang, Yuxiao [1 ,3 ]
Yu, Qian [1 ,3 ]
Han, Zongzhao [1 ,3 ]
Du, Xiaojing [1 ,3 ]
机构
[1] Guangxi Univ, Sch Comp Elect & Informat, Nanning 530004, Guangxi, Peoples R China
[2] La Trobe Univ, Dept Comp Sci & Informat Technol, Melbourne, Vic 3086, Australia
[3] Yulin Normal Univ, Sch Comp Sci & Engn, Yulin 537000, Guangxi, Peoples R China
基金
中国国家自然科学基金;
关键词
Drug-drug interactions; Three-way decision; Knowledge graph; Convolutional neural network; RESOURCE;
D O I
10.1007/s41066-022-00315-4
中图分类号
TP18 [人工智能理论];
学科分类号
081104 ; 0812 ; 0835 ; 1405 ;
摘要
Drug-Drug interaction (DDI) prediction is essential in pharmaceutical research and clinical application. Existing computational methods mainly extract data from multiple resources and treat it as binary classification. However, this cannot unambiguously tell the boundary between positive and negative samples owing to the incompleteness and uncertainty of derived data. A granular computing method called three-way decision is proved to be effective in making uncertain decision, but it relies on supplementary information to make delay decision. Recently, biomedical knowledge graph has been regarded as an important source to obtain abundant supplementary information about drugs. This paper proposes a three-way decision-based method called 3WDDI, in combination with knowledge graph embedding as supplementary features to enhance DDI prediction. The drug pairs are divided into positive, negative and boundary regions by Convolutional Neural Network (CNN) according to drug chemical structure feature. Further, delay decision is made for objects in the boundary region by integrating knowledge graph embedding feature to promote the accuracy of decision-making. The empirical results show that 3WDDI yields up to 0.8922, 0.9614, 0.9582, 0.8930 for Accuracy, AUPR, AUC and F1-score, respectively, and outperforms several baseline models.
引用
收藏
页码:67 / 76
页数:10
相关论文
共 41 条
[1]   Large-scale structural and textual similarity-based mining of knowledge graph to predict drug-drug interactions [J].
Abdelaziz, Ibrahim ;
Fokoue, Achille ;
Hassanzadeh, Oktie ;
Zhang, Ping ;
Sadoghi, Mohammad .
JOURNAL OF WEB SEMANTICS, 2017, 44 :104-117
[2]  
Bordes A., 2013, ADV NEURAL INFORM PR, V26
[3]  
Callahan Alison, 2013, Semantic Web: Semantics and Big Data. Proceedings of 10th International Conference (ESWC 2013): LNCS 7882, P200
[4]   Community detection in complex network based on APT method [J].
Chen, Qingfeng ;
Qiao, YuLu ;
Hu, Fang ;
Li, Yongjie ;
Tan, Kai ;
Zhu, Mingrui ;
Zhang, Chengqi .
PATTERN RECOGNITION LETTERS, 2020, 138 :193-200
[5]   ILDMSF: Inferring Associations Between Long Non-Coding RNA and Disease Based on Multi-Similarity Fusion [J].
Chen, Qingfeng ;
Lai, Dehuan ;
Lan, Wei ;
Wu, Ximin ;
Chen, Baoshan ;
Liu, Jin ;
Chen, Yi-Ping Phoebe ;
Wang, Jianxin .
IEEE-ACM TRANSACTIONS ON COMPUTATIONAL BIOLOGY AND BIOINFORMATICS, 2021, 18 (03) :1106-1112
[6]   Machine learning-based prediction of drug-drug interactions by integrating drug phenotypic, therapeutic, chemical, and genomic properties [J].
Cheng, Feixiong ;
Zhao, Zhongming .
JOURNAL OF THE AMERICAN MEDICAL INFORMATICS ASSOCIATION, 2014, 21 (E2) :E278-E286
[7]   Drug-drug interaction prediction with Wasserstein Adversarial Autoencoder-based knowledge graph embeddings [J].
Dai, Yuanfei ;
Guo, Chenhao ;
Guo, Wenzhong ;
Eickhoff, Carsten .
BRIEFINGS IN BIOINFORMATICS, 2021, 22 (04)
[8]   A multimodal deep learning framework for predicting drug-drug interaction events [J].
Deng, Yifan ;
Xu, Xinran ;
Qiu, Yang ;
Xia, Jingbo ;
Zhang, Wen ;
Liu, Shichao .
BIOINFORMATICS, 2020, 36 (15) :4316-4322
[9]   Computational prediction of drug-drug interactions based on drugs functional similarities [J].
Ferdousi, Reza ;
Safdari, Reza ;
Omidi, Yadollah .
JOURNAL OF BIOMEDICAL INFORMATICS, 2017, 70 :54-64
[10]   INDI: a computational framework for inferring drug interactions and their associated recommendations [J].
Gottlieb, Assaf ;
Stein, Gideon Y. ;
Oron, Yoram ;
Ruppin, Eytan ;
Sharan, Roded .
MOLECULAR SYSTEMS BIOLOGY, 2012, 8