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基于靶点的 SARS-CoV-2 植物活性化合物的计算机筛选。

Target-Based In Silico Screening for Phytoactive Compounds Targeting SARS-CoV-2.

机构信息

Beijing Computing Center, Beijing Academy of Science and Technology, 7 Fengxian Road, Beijing, 100094, China.

Department of Urology, Peking University Third Hospital, Beijing, 100191, China.

出版信息

Interdiscip Sci. 2022 Mar;14(1):64-79. doi: 10.1007/s12539-021-00461-4. Epub 2021 Jul 25.

DOI:10.1007/s12539-021-00461-4
PMID:34308530
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC8310681/
Abstract

Coronavirus disease 2019 (COVID-19), resulting from infection by the severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2), can cause severe and fatal pneumonia along with other life-threatening complications. The COVID-19 pandemic has taken a heavy toll on the healthcare system globally and has hit the economy hard in all affected countries. As a result, there is an unmet medical need for both the prevention and treatment of COVID-19 infection. Several herbal remedies have claimed to show promising clinical results, but the mechanisms of action are not clear. We set out to identify the anti-viral natural products of these herbal remedies that presumably inhibit the life cycle of SARS-CoV-2. Particularly we chose four key SARS-CoV-2 viral enzymes as targets: Papain-like protease, Main protease, RNA dependent RNA polymerase, and 2'-O-ribose methyltransferase, which were subjected to an unbiased in silico screening against a small molecule library of 33,765 compounds originating from herbs and medicinal plants. The small molecules were then ranked based on their free energy of fitting into the "druggable" pockets on the surface of each target protein. We have analyzed the best "fit" molecules and annotated them according to their plant sources and pharmacokinetic properties. Here we present a list of potential anti-viral ingredients of herbal remedies targeting SARS-CoV-2 and explore the potential mechanisms of action of these compounds as a framework for further development of chemoprophylaxis agents against COVID-19.

摘要

2019 年冠状病毒病(COVID-19)是由严重急性呼吸系统综合征冠状病毒 2(SARS-CoV-2)感染引起的,可以导致严重和致命性肺炎以及其他危及生命的并发症。COVID-19 大流行对全球医疗保健系统造成了沉重打击,所有受影响国家的经济都受到了严重打击。因此,预防和治疗 COVID-19 感染存在未满足的医疗需求。一些草药疗法声称显示出有希望的临床结果,但作用机制尚不清楚。我们着手确定这些草药疗法的抗病毒天然产物,这些天然产物可能抑制 SARS-CoV-2 的生命周期。特别地,我们选择了 SARS-CoV-2 的四个关键病毒酶作为靶标:木瓜蛋白酶样蛋白酶、主蛋白酶、RNA 依赖性 RNA 聚合酶和 2'-O-核糖甲基转移酶,对源自草药和药用植物的 33765 种化合物的小分子库进行了无偏见的计算筛选。然后根据它们在每个靶标蛋白表面“可成药”口袋中的拟合自由能对小分子进行排序。我们分析了最佳“拟合”分子,并根据它们的植物来源和药代动力学特性对它们进行了注释。在这里,我们提出了针对 SARS-CoV-2 的草药治疗方法的潜在抗病毒成分列表,并探讨了这些化合物的潜在作用机制,作为进一步开发 COVID-19 化学预防剂的框架。

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