Fusing graph transformer with multi-aggregate GCN for enhanced drug-disease associations prediction

被引:5
|
作者
He, Shihui [1 ,2 ]
Yun, Lijun [1 ,2 ]
Yi, Haicheng [3 ]
机构
[1] Yunnan Normal Univ, Sch Informat Sci & Technol, Kunming 650500, Peoples R China
[2] Engn Res Ctr Comp Vis & Intelligent Control Techno, Dept Educ, Kunming 650500, Peoples R China
[3] Northwestern Polytech Univ, Sch Comp Sci, Xian 710129, Peoples R China
关键词
Drug repositioning; Drug-disease associations; Graph transformer; Graph neural networks; Neural collaborative filtering;
D O I
10.1186/s12859-024-05705-w
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
BackgroundIdentification of potential drug-disease associations is important for both the discovery of new indications for drugs and for the reduction of unknown adverse drug reactions. Exploring the potential links between drugs and diseases is crucial for advancing biomedical research and improving healthcare. While advanced computational techniques play a vital role in revealing the connections between drugs and diseases, current research still faces challenges in the process of mining potential relationships between drugs and diseases using heterogeneous network data.ResultsIn this study, we propose a learning framework for fusing Graph Transformer Networks and multi-aggregate graph convolutional network to learn efficient heterogenous information graph representations for drug-disease association prediction, termed WMAGT. This method extensively harnesses the capabilities of a robust graph transformer, effectively modeling the local and global interactions of nodes by integrating a graph convolutional network and a graph transformer with self-attention mechanisms in its encoder. We first integrate drug-drug, drug-disease, and disease-disease networks to construct heterogeneous information graph. Multi-aggregate graph convolutional network and graph transformer are then used in conjunction with neural collaborative filtering module to integrate information from different domains into highly effective feature representation.ConclusionsRigorous cross-validation, ablation studies examined the robustness and effectiveness of the proposed method. Experimental results demonstrate that WMAGT outperforms other state-of-the-art methods in accurate drug-disease association prediction, which is beneficial for drug repositioning and drug safety research.
引用
收藏
页数:18
相关论文
共 50 条
  • [31] Coronary heart disease prediction method fusing domain-adaptive transfer learning with graph convolutional networks (GCN)
    Huizhong Lin
    Kaizhi Chen
    Yutao Xue
    Shangping Zhong
    Lianglong Chen
    Mingfang Ye
    Scientific Reports, 13
  • [32] Coronary heart disease prediction method fusing domain-adaptive transfer learning with graph convolutional networks (GCN)
    Lin, Huizhong
    Chen, Kaizhi
    Xue, Yutao
    Zhong, Shangping
    Chen, Lianglong
    Ye, Mingfang
    SCIENTIFIC REPORTS, 2023, 13 (01)
  • [33] Multi-Data Aspects of Protein Similarity with a Learning Technique to Identify Drug-Disease Associations
    Kitsiranuwat, Satanat
    Suratanee, Apichat
    Plaimas, Kitiporn
    APPLIED SCIENCES-BASEL, 2021, 11 (07):
  • [34] Similarity measures-based graph co-contrastive learning for drug-disease association prediction
    Gao, Zihao
    Ma, Huifang
    Zhang, Xiaohui
    Wang, Yike
    Wu, Zheyu
    BIOINFORMATICS, 2023, 39 (06)
  • [35] DMNAG: Prediction of disease-metabolite associations based on Neighborhood Aggregation Graph Transformer
    Lu, Pengli
    Gao, Jiajie
    Liu, Wenzhi
    COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2025, 115
  • [36] REDDA: Integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction
    Gu, Yaowen
    Zheng, Si
    Yin, Qijin
    Jiang, Rui
    Li, Jiao
    COMPUTERS IN BIOLOGY AND MEDICINE, 2022, 150
  • [37] Computational Prediction of Drug-Disease Association Based on Graph-Regularized One Bit Matrix Completion
    Mongia, Aanchal
    Chouzenoux, Emilie
    Majumdar, Angshul
    IEEE-ACM TRANSACTIONS ON COMPUTATIONAL BIOLOGY AND BIOINFORMATICS, 2022, 19 (06) : 3332 - 3339
  • [38] Drug-Disease Association Prediction Based on Meta-Path Heterogeneous Network with Global Graph Attention
    Yu, Yong
    Yang, Yujie
    Li, Xiaohan
    Gao, Yue
    Yu, Qian
    Dianzi Keji Daxue Xuebao/Journal of the University of Electronic Science and Technology of China, 2024, 53 (04): : 576 - 583
  • [39] Structure Enhanced Protein-Drug Interaction Prediction using Transformer and Graph Embedding
    Hu, Fan
    Hu, Yishen
    Zhang, Jianye
    Wang, Dongqi
    Yin, Peng
    2020 IEEE INTERNATIONAL CONFERENCE ON BIOINFORMATICS AND BIOMEDICINE, 2020, : 1010 - 1014
  • [40] RLFDDA: a meta-path based graph representation learning model for drug-disease association prediction
    Zhang, Meng-Long
    Zhao, Bo-Wei
    Su, Xiao-Rui
    He, Yi-Zhou
    Yang, Yue
    Hu, Lun
    BMC BIOINFORMATICS, 2022, 23 (01)