4.6 Review

Computational Drug Repositioning: Current Progress and Challenges

Journal

APPLIED SCIENCES-BASEL
Volume 10, Issue 15, Pages -

Publisher

MDPI
DOI: 10.3390/app10155076

Keywords

drug repositioning; drug discovery; machine learning; pharmacogenetics

Funding

  1. Basic Science Research Program through the National Research Foundation of Korea (NRF) - Ministry of Education [2020R1F1A1069672]
  2. Hankuk University of Foreign Studies Research Fund
  3. National Research Foundation of Korea [2020R1F1A1069672] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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Novel drug discovery is time-consuming, costly, and a high-investment process due to the high attrition rate. Therefore, many trials are conducted to reuse existing drugs to treat pressing conditions and diseases, since their safety profiles and pharmacokinetics are already available. Drug repositioning is a strategy to identify a new indication of existing or already approved drugs, beyond the scope of their original use. Various computational and experimental approaches to incorporate available resources have been suggested for gaining a better understanding of disease mechanisms and the identification of repurposed drug candidates for personalized pharmacotherapy. In this review, we introduce publicly available databases for drug repositioning and summarize the approaches taken for drug repositioning. We also highlight and compare their characteristics and challenges, which should be addressed for the future realization of drug repositioning.

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