4.7 Article

A survey of current trends in computational drug repositioning

Journal

BRIEFINGS IN BIOINFORMATICS
Volume 17, Issue 1, Pages 2-12

Publisher

OXFORD UNIV PRESS
DOI: 10.1093/bib/bbv020

Keywords

computational drug repositioning; integrative strategies; genome; phenome; chemical structure; drug combination; prediction validation

Funding

  1. NIH Intramural Research Program, National Library of Medicine
  2. National Key Technology Research and Development Program of China [2013BAI06B01]
  3. National Population and Health Scientific Data Sharing Program of China
  4. Fundamental Research Funds for the Central Universities [13R0101]
  5. NATIONAL INSTITUTE OF GENERAL MEDICAL SCIENCES [R01GM079719] Funding Source: NIH RePORTER
  6. NATIONAL LIBRARY OF MEDICINE [ZIALM091813] Funding Source: NIH RePORTER

Ask authors/readers for more resources

Computational drug repositioning or repurposing is a promising and efficient tool for discovering new uses from existing drugs and holds the great potential for precision medicine in the age of big data. The explosive growth of large-scale genomic and phenotypic data, as well as data of small molecular compounds with granted regulatory approval, is enabling new developments for computational repositioning. To achieve the shortest path toward new drug indications, advanced data processing and analysis strategies are critical for making sense of these heterogeneous molecular measurements. In this review, we show recent advancements in the critical areas of computational drug repositioning from multiple aspects. First, we summarize available data sources and the corresponding computational repositioning strategies. Second, we characterize the commonly used computational techniques. Third, we discuss validation strategies for repositioning studies, including both computational and experimental methods. Finally, we highlight potential opportunities and use-cases, including a few target areas such as cancers. We conclude with a brief discussion of the remaining challenges in computational drug repositioning.

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