Attention Transfer in Heterogeneous Networks Fusion for Drug Repositioning

Computational drug repositioning which accelerates the process of drug development is able to reduce the cost in terms of time and money dramatically which brings promising and broad perspectives for the treatment of complex diseases. Heterogeneous networks fusion has been proposed to improve the performance of drug repositioning. Due to the difference and the specificity including the network structure and the biological function among different biological networks, it poses serious challenge on how to represent drug features and construct drug-disease associations in drug repositioning. Therefore, we proposed a novel drug repositioning method (ATDR) that employed attention transfer across different networks constructed by the deeply represented features integrated from biological networks to implement the disease-drug association prediction. Specifically, we first implemented the drug feature characterization with the graph representation of random surfing for different biological networks, respectively. Then, the drug network of deep feature representation was constructed with the aggregated drug informative features acquired by the multi-modal deep autoencoder on heterogeneous networks. Subsequently, we accomplished the drug-disease association prediction by transferring attention from the drug network to the drug-disease interaction network. We performed comprehensive experiments on different datasets and the results illustrated the outperformance of ATDR compared with other baseline methods and the predicted potential drug-disease interactions could aid in the drug development for disease treatments.

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Publication Details

Journal
IEEE Journal of Biomedical and Health Informatics
Published
2024-10-28
DOI
https://doi.org/10.1109/jbhi.2024.3486730
Citations
3
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
1.08

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article

Attention Transfer in Heterogeneous Networks Fusion for Drug Repositioning

Xinguo Lu, Fengxu Sun, Jinxin Li, Jingjing Ruan
3 citations
IEEE Journal of Biomedical and Health Informatics
Computational Drug Discovery Methods
1.08
article

Attention Transfer in Heterogeneous Networks Fusion for Drug Repositioning

Xinguo Lu, Fengxu Sun, Jinxin Li, Jingjing Ruan
article en
3 citations

Abstract

Computational drug repositioning which accelerates the process of drug development is able to reduce the cost in terms of time and money dramatically which brings promising and broad perspectives for the treatment of complex diseases. Heterogeneous networks fusion has been proposed to improve the performance of drug repositioning. Due to the difference and the specificity including the network structure and the biological function among different biological networks, it poses serious challenge on how to represent drug features and construct drug-disease associations in drug repositioning. Therefore, we proposed a novel drug repositioning method (ATDR) that employed attention transfer across different networks constructed by the deeply represented features integrated from biological networks to implement the disease-drug association prediction. Specifically, we first implemented the drug feature characterization with the graph representation of random surfing for different biological networks, respectively. Then, the drug network of deep feature representation was constructed with the aggregated drug informative features acquired by the multi-modal deep autoencoder on heterogeneous networks. Subsequently, we accomplished the drug-disease association prediction by transferring attention from the drug network to the drug-disease interaction network. We performed comprehensive experiments on different datasets and the results illustrated the outperformance of ATDR compared with other baseline methods and the predicted potential drug-disease interactions could aid in the drug development for disease treatments.

IEEE Journal of Biomedical and Health InformaticsVol. 29(11)
Hunan University (CN)
National Natural Science Foundation of China, Natural Science Foundation of Hainan Province
Openalex Percentile: Top 19%
Computational Drug Discovery Methods
1.08
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