Recent advances in drug repositioning and rediscovery for different therapeutic activities utilizing updated technological approaches.

IF 3.9 2区 化学 Q2 CHEMISTRY, APPLIED
Eman S Nossier, Manal M Anwar, Mohamed Ayman El-Zahabi
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引用次数: 0

Abstract

Traditional or de novo drug discovery is a time-consuming, costly, and 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 repurposing (DR) (also known as drug repositioning) is a strategy to identify a new indication of existing or already-approved drugs, beyond the scope of their original use. Various in silico-based computational and activity-based 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. This strategy is highly efficient, timesaving, low-cost, and minimum risk of failure. It maximizes the therapeutic value of a drug and consequently increases the success rate. This review introduced publicly available databases for drug repositioning and summarized the approaches taken for drug repositioning. Also, it highlighted and compared their characteristics, which should be addressed for the future realization of drug repositioning.

利用最新技术方法对不同治疗活动进行药物重新定位和重新发现的最新进展。
传统的或从头开始的药物发现是一个耗时,昂贵和高投资的过程,由于高损耗率。因此,由于现有药物的安全性和药代动力学已经可用,因此进行了许多试验以重复使用现有药物来治疗紧迫的病症和疾病。药物再利用(DR)(也称为药物重新定位)是一种策略,旨在确定现有或已批准药物的新适应症,超出其原始使用范围。各种基于硅的计算和基于活动的实验方法已被建议纳入现有资源,以更好地了解疾病机制和确定用于个性化药物治疗的重新用途候选药物。这种策略高效、省时、低成本,并且故障风险最小。它使药物的治疗价值最大化,从而提高成功率。本文介绍了药物重新定位的公开数据库,并对药物重新定位的方法进行了综述。并对其特点进行了突出和比较,为今后实现药物重新定位提供参考。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Molecular Diversity
Molecular Diversity 化学-化学综合
CiteScore
7.30
自引率
7.90%
发文量
219
审稿时长
2.7 months
期刊介绍: Molecular Diversity is a new publication forum for the rapid publication of refereed papers dedicated to describing the development, application and theory of molecular diversity and combinatorial chemistry in basic and applied research and drug discovery. The journal publishes both short and full papers, perspectives, news and reviews dealing with all aspects of the generation of molecular diversity, application of diversity for screening against alternative targets of all types (biological, biophysical, technological), analysis of results obtained and their application in various scientific disciplines/approaches including: combinatorial chemistry and parallel synthesis; small molecule libraries; microwave synthesis; flow synthesis; fluorous synthesis; diversity oriented synthesis (DOS); nanoreactors; click chemistry; multiplex technologies; fragment- and ligand-based design; structure/function/SAR; computational chemistry and molecular design; chemoinformatics; screening techniques and screening interfaces; analytical and purification methods; robotics, automation and miniaturization; targeted libraries; display libraries; peptides and peptoids; proteins; oligonucleotides; carbohydrates; natural diversity; new methods of library formulation and deconvolution; directed evolution, origin of life and recombination; search techniques, landscapes, random chemistry and more;
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