JOURNAL ARTICLE

Computational Drug Repositioning with Random Walk on a Heterogeneous Network

Huimin LuoJianxin WangMin LiJunwei LuoPeng NiKaijie ZhaoFang‐Xiang WuYi Pan

Year: 2018 Journal:   IEEE/ACM Transactions on Computational Biology and Bioinformatics Vol: 16 (6)Pages: 1890-1900   Publisher: Institute of Electrical and Electronics Engineers

Abstract

Drug repositioning is an efficient and promising strategy to identify new indications for existing drugs, which can improve the productivity of traditional drug discovery and development. Rapid advances in high-throughput technologies have generated various types of biomedical data over the past decades, which lay the foundations for furthering the development of computational drug repositioning approaches. Although many researches have tried to improve the repositioning accuracy by integrating information from multiple sources and different levels, it is still appealing to further investigate how to efficiently exploit valuable data for drug repositioning. In this study, we propose an efficient approach, Random Walk on a Heterogeneous Network for Drug Repositioning (RWHNDR), to prioritize candidate drugs for diseases. First, an integrated heterogeneous network is constructed by combining multiple sources including drugs, drug targets, diseases and disease genes data. Then, a random walk model is developed to capture the global information of the heterogeneous network. RWHNDR takes advantage of drug targets and disease genes data more comprehensively for drug repositioning. The experiment results show that our approach can achieve better performance, compared with other state-of-the-art approaches which prioritized candidate drugs based on multi-source data.

Keywords:
Drug repositioning Exploit Computer science Drug discovery Heterogeneous network Data science Drug Bioinformatics Medicine

Metrics

69
Cited By
6.94
FWCI (Field Weighted Citation Impact)
44
Refs
0.97
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

Computational Drug Discovery Methods
Physical Sciences →  Computer Science →  Computational Theory and Mathematics
Bioinformatics and Genomic Networks
Life Sciences →  Biochemistry, Genetics and Molecular Biology →  Molecular Biology
Machine Learning in Bioinformatics
Life Sciences →  Biochemistry, Genetics and Molecular Biology →  Molecular Biology

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