Exploring complex and heterogeneous correlations on hypergraph for the prediction of drug-target interactions

被引:10
|
作者
Ruan, Ding [1 ]
Ji, Shuyi [2 ,3 ]
Yan, Chenggang [1 ]
Zhu, Junjie [2 ]
Zhao, Xibin [2 ]
Yang, Yuedong [4 ]
Gao, Yue [2 ,3 ]
Zou, Changqing [5 ]
Dai, Qionghai [3 ,6 ]
机构
[1] Hangzhou Dianzi Univ, Sch Automat, Hangzhou, Peoples R China
[2] Tsinghua Univ, Sch Software, BNRist, KLISS, Beijing, Peoples R China
[3] Tsinghua Univ, Inst Brain & Cognit Sci, Beijing, Peoples R China
[4] Sun Yat Sen Univ, Sch Comp Sci, Guangzhou, Peoples R China
[5] Huawei Canada Technol, Huawei Vancouver Res Ctr, Vancouver, BC, Canada
[6] Tsinghua Univ, Dept Automat, Beijing, Peoples R China
来源
PATTERNS | 2021年 / 2卷 / 12期
基金
中国国家自然科学基金;
关键词
PHARMACOLOGY; NETWORKS; IDENTIFICATION; CELIPROLOL;
D O I
10.1016/j.patter.2021.100390
中图分类号
TP18 [人工智能理论];
学科分类号
081104 ; 0812 ; 0835 ; 1405 ;
摘要
The continuous emergence of drug-target interaction data provides an opportunity to construct a biological network for systematically discovering unknown interactions. However, this is challenging due to complex and heterogeneous correlations between drug and target. Here, we describe a heterogeneous hypergraph-based framework for drug-target interaction (HHDTI) predictions by modeling biological networks through a hypergraph, where each vertex represents a drug or a target and a hyperedge indicates existing similar interactions or associations between the connected vertices. The hypergraph is then trained to generate suitably structured embeddings for discovering unknown interactions. Comprehensive experiments performed on four public datasets demonstrate that HHDTI achieves significant and consistently improved predictions compared with state-of-the-art methods. Our analysis indicates that this superior performance is due to the ability to integrate heterogeneous high-order information from the hypergraph learning. These results suggest that HHDTI is a scalable and practical tool for uncovering novel drug-target interactions.
引用
收藏
页数:12
相关论文
共 50 条
  • [21] Computational prediction of drug-target interactions using chemogenomic approaches: an empirical survey
    Ezzat, Ali
    Wu, Min
    Li, Xiao-Li
    Kwoh, Chee-Keong
    BRIEFINGS IN BIOINFORMATICS, 2019, 20 (04) : 1337 - 1357
  • [22] Large-Scale Prediction of Drug-Target Interactions from Deep Representations
    Hu, Peng-Wei
    Chan, Keith C. C.
    You, Zhu-Hong
    2016 INTERNATIONAL JOINT CONFERENCE ON NEURAL NETWORKS (IJCNN), 2016, : 1236 - 1243
  • [23] A heterogeneous network embedding framework for predicting similarity-based drug-target interactions
    An, Qi
    Yu, Liang
    BRIEFINGS IN BIOINFORMATICS, 2021, 22 (06)
  • [24] A Novel Approach for Drug-Target Interactions Prediction Based on Multimodal Deep Autoencoder
    Wang, Huiqing
    Wang, Jingjing
    Dong, Chunlin
    Lian, Yuanyuan
    Liu, Dan
    Yan, Zhiliang
    FRONTIERS IN PHARMACOLOGY, 2020, 10
  • [25] Sequence-based prediction of protein binding regions and drug-target interactions
    Lee, Ingoo
    Nam, Hojung
    JOURNAL OF CHEMINFORMATICS, 2022, 14 (01)
  • [26] Computational Prediction of Drug-Target Interactions Using Chemical, Biological, and Network Features
    Cao, Dong-Sheng
    Zhang, Liu-Xia
    Tan, Gui-Shan
    Xiang, Zheng
    Zeng, Wen-Bin
    Xu, Qing-Song
    Chen, Alex F.
    MOLECULAR INFORMATICS, 2014, 33 (10) : 669 - 681
  • [27] Prediction of Drug-Target Interactions Based on Network Representation Learning and Ensemble Learning
    Xuan, Ping
    Chen, Bingxu
    Zhang, Tiangang
    Yang, Yan
    IEEE-ACM TRANSACTIONS ON COMPUTATIONAL BIOLOGY AND BIOINFORMATICS, 2021, 18 (06) : 2671 - 2681
  • [28] Semi-supervised heterogeneous graph contrastive learning for drug-target interaction prediction
    Yao, Kainan
    Wang, Xiaowen
    Li, Wannian
    Zhu, Hongming
    Jiang, Yizhi
    Li, Yulong
    Tian, Tongxuan
    Yang, Zhaoyi
    Liu, Qi
    Liu, Qin
    COMPUTERS IN BIOLOGY AND MEDICINE, 2023, 163
  • [29] Heterogeneous network propagation with forward similarity integration to enhance drug-target association prediction
    Tangmanussukum, Piyanut
    Kawichai, Thitipong
    Suratanee, Apichat
    Plaimas, Kitiporn
    PEERJ COMPUTER SCIENCE, 2022, 8
  • [30] SDTNBI: an integrated network and chemoinformatics tool for systematic prediction of drug-target interactions and drug repositioning
    Wu, Zengrui
    Cheng, Feixiong
    Li, Jie
    Li, Weihua
    Liu, Guixia
    Tang, Yun
    BRIEFINGS IN BIOINFORMATICS, 2017, 18 (02) : 333 - 347