DRTerHGAT:基于三元异质图注意网络的药物再利用方法

IF 2.7 4区 生物学 Q2 BIOCHEMICAL RESEARCH METHODS Journal of molecular graphics & modelling Pub Date : 2024-04-24 DOI:10.1016/j.jmgm.2024.108783
Hongjian He , Jiang Xie , Dingkai Huang , Mengfei Zhang , Xuyu Zhao , Yiwei Ying , Jiao Wang
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引用次数: 0

摘要

药物再利用是减少药物开发时间和成本的有效方法。计算药物再利用可以从大型生物数据库中快速筛选出最可能的关联,从而实现有效的药物再利用。然而,建立一个整合药物、蛋白质和疾病的药物再利用综合模型仍具有挑战性。本研究提出了一种基于三元异构图注意网络(DRTerHGAT)的药物再利用方法。DRTerHGAT 设计了一种由大规模蛋白质语言模型和多任务自动编码器组成的新型蛋白质特征提取流程,从而可以从氨基酸序列中准确、高效地提取蛋白质特征。药物-蛋白质-疾病三元异质图综合考虑了三类节点之间的关系,包括三种同质关系和三种异质关系。基于图和提取的蛋白质特征,利用图卷积网络(GCN)和异构图节点注意网络(HGNA)提取药物和疾病的深度特征。实验证明,DRTerHGAT 优于现有的先进方法和 DRTerHGAT 变体。DRTerHGAT 在阿尔茨海默病药物再利用方面的强大能力也得到了证实。
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DRTerHGAT: A drug repurposing method based on the ternary heterogeneous graph attention network

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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来源期刊
Journal of molecular graphics & modelling
Journal of molecular graphics & modelling 生物-计算机:跨学科应用
CiteScore
5.50
自引率
6.90%
发文量
216
审稿时长
35 days
期刊介绍: The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instance, the study of molecular shape and properties, molecular simulations, protein and polymer engineering, drug design, materials design, structure-activity and structure-property relationships, database mining, and compound library design. As a primary research journal, JMGM seeks to bring new knowledge to the attention of our readers. As such, submissions to the journal need to not only report results, but must draw conclusions and explore implications of the work presented. Authors are strongly encouraged to bear this in mind when preparing manuscripts. Routine applications of standard modelling approaches, providing only very limited new scientific insight, will not meet our criteria for publication. Reproducibility of reported calculations is an important issue. Wherever possible, we urge authors to enhance their papers with Supplementary Data, for example, in QSAR studies machine-readable versions of molecular datasets or in the development of new force-field parameters versions of the topology and force field parameter files. Routine applications of existing methods that do not lead to genuinely new insight will not be considered.
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