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Computational Drug Repositioning and Elucidation of Mechanism of Action of Compounds Against SARS-CoV-2

Zenodo (CERN European Organization for Nuclear Research)(2020)

King Abdullah University of Science and Technology | Telethon Institute Of Genetics And Medicine

Cited 9|Views37
Abstract
The COVID-19 crisis called for rapid reaction from all the fields of biomedical research. Traditional drug development involves time consuming pipelines that conflict with the urgence of identifying effective therapies during a health and economic emergency. Drug repositioning, that is the discovery of new clinical applications for drugs already approved for different therapeutic contexts, could provide an effective shortcut to bring COVID-19 treatments to the bedside in a timely manner. Moreover, computational approaches can help accelerate the process even further. Here we present the application of computational drug repositioning tools based on transcriptomics data to identify drugs that are potentially able to counteract SARS-CoV-2 infection, and also to provide insights on their mode of action. We believe that mucolytics and HDAC inhibitors warrant further investigation. In addition, we found that the DNA Mismatch repair pathway is strongly modulated by drugs with experimental in vitro activity against SARS-CoV-2 infection. Both full results and methods are publicly available.
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Key words
Drug Target Identification,Drug Discovery Paradigm
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要点】:本文利用计算药物重定位方法,基于转录组学数据识别出可能对抗SARS-CoV-2感染的药物,并揭示了其作用机制,提出粘液溶解剂和HDAC抑制剂值得进一步研究。

方法】:研究采用基于转录组学数据的计算药物重定位工具,分析药物与SARS-CoV-2感染之间的潜在关系。

实验】:实验结果及方法细节已公开,具体使用的数据库和实验过程未在摘要中明确提及,但指出DNA错配修复途径被具有体外抗SARS-CoV-2活性的药物强烈调节。