DRTerHGAT: A Drug Repurposing Method Based on the Ternary Heterogeneous Graph Attention Network

药物重新定位 计算机科学 图形 重新调整用途 自编码 药物发现 药品 人工智能 深度学习 药理学 理论计算机科学 生物信息学 生物 生态学
作者
Hongjian He,Jiang Xie,Dingkai Huang,Mengfei Zhang,Xuyu Zhao,Yiwei Ying,Jiao Wang
出处
期刊:Journal of Molecular Graphics & Modelling [Elsevier BV]
卷期号:130: 108783-108783
标识
DOI:10.1016/j.jmgm.2024.108783
摘要

Drug repurposing is an effective method to reduce the time and cost of drug development. Computational drug repurposing can quickly screen out the most likely associations from large biological databases to achieve effective drug repurposing. However, building a comprehensive model that integrates drugs, proteins, and diseases for drug repurposing remains challenging. This study proposes a drug repurposing method based on the ternary heterogeneous graph attention network (DRTerHGAT). DRTerHGAT designs a novel protein feature extraction process consisting of a large-scale protein language model and a multi-task autoencoder, so that protein features can be extracted accurately and efficiently from amino acid sequences. The ternary heterogeneous graph of drug-protein-disease comprehensively considering the relationships among the three types of nodes, including three homogeneous and three heterogeneous relationships. Based on the graph and the extracted protein features, the deep features of the drugs and the diseases are extracted by graph convolutional networks (GCN) and heterogeneous graph node attention networks (HGNA). In the experiments, DRTerHGAT is proven superior to existing advanced methods and DRTerHGAT variants. DRTerHGAT's powerful ability for drug repurposing is also demonstrated in Alzheimer's disease.

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