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arXiv 2109.03565q-bio.QMphysics.chem-ph
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使用绝对结合自由能计算进行COVID-19的计算机模拟药物重新定位

In silico drug repositioning for COVID-19 using absolute binding free energy calculations

Théau Debroise, Rose Hoste, Quentin Chamayou, Hervé Minoux, Bruno Filoche-Rommé, Marc Bianciotto, Jean-Philippe Rameau, Laurent Schio, Maximilien Levesque

摘要:

自2019年冬季SARS-CoV-2大流行兴起以来,对负担得起且有效的药物的需求尚未得到满足。利用其独特、快速和精确的结合自由能预测技术,Aqemia针对3ClPro蛋白筛选并排名了FDA批准的分子。这种蛋白酶是病毒基因组产生的两种多蛋白的翻译后修饰的关键。我们在我们的前10个预测分子中提出了一些药物或前药,这些药物或前药可以被重新利用并用于治疗COVID病例。

英文摘要:

Since the rise of the SARS-CoV-2 pandemic in the winter of 2019, the need for an affordable and efficient drug has not yet been met. Leveraging its unique, fast and precise binding free energy prediction technology, Aqemia screened and ranked FDA-approved molecules against the 3ClPro protein. This protease is key to the post-translational modification of two polyproteins produced by the viral genome. We propose in our top 10 predicted molecules some drugs or prodrugs that could be repurposed and used in the treatment of COVID cases.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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