Combinatorial Chemistry & High Throughput Screening

Author(s): Guohua Huang*, Jincheng Li, Peng Wang and Weibiao Li

DOI: 10.2174/1386207321666171221112835

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A Review of Computational Drug Repositioning Approaches

Page: [831 - 838] Pages: 8

  • * (Excluding Mailing and Handling)

Abstract

Aims & Scope: Computational drug repositioning emerges as a new idea of drug discovery and development. Contrary to conventional routines, computational drug repositioning encompasses low risk and high safety. Some successful cases demonstrated its advantage. Therefore, a large number of computational drug repositioning approaches have been developed over the past decades. We summarized briefly these methods and classified them into target-based, geneexpression- based, phenome-based and multi-omics-based categories according to strategies of drug repositioning.

Conclusion: We reviewed some representatives of computational drug repositioning methods in each category, with emphasis on detail of techniques and finally discussed developing trends of computational drug repositioning.

Keywords: Drug repositioning, heterogeneous network, machine learning, gene expression profile, phenotype, drug target.