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基于计算机虚拟筛选的营养保健品研究预测了叶酸及其衍生物对COVID-19的治疗潜力。

In silico virtual screening-based study of nutraceuticals predicts the therapeutic potentials of folic acid and its derivatives against COVID-19.

作者信息

Kumar Vipul, Kancharla Sudhakar, Jena Manoj Kumar

机构信息

Department of Biotechnology, School of Bioengineering and Biosciences, Lovely Professional University, Phagwara, Punjab 144411 India.

Devansh Lab Werks, 234 Aquarius Drive, Homewood, AL 35209 USA.

出版信息

Virusdisease. 2021 Mar;32(1):29-37. doi: 10.1007/s13337-020-00643-6. Epub 2021 Jan 28.

Abstract

The recent outbreak of the novel coronavirus (SARS-CoV-2) in the Wuhan province of China has taken millions of lives worldwide. In this pandemic situation and absence of known drugs and vaccines against novel coronavirus disease (COVID-19), there is an urgent need for the repurposing of the existing drugs against it. So, here we have examined a safe and cheap alternative against this virus by screening hundreds of nutraceuticals compounds against known therapeutic targets of SARS-COV-2 by molecular docking. The virtual screening results were then analyzed for binding energy and interactive residues and compared with some already known hits in the best binding pose. All these analyses of this study strongly predicted the potential of Folic acid and its derivates like Tetrahydrofolic acid and 5-methyl tetrahydrofolic acid against SARS-COV-2. The strong and stable binding affinity of this water-soluble vitamin and its derivatives against the SARS-COV-2, indicating that they could be valuable drugs against the management of this COVID-19 pandemic. This study could serve as the starting point for further investigation of these molecules through in vitro and in vivo assays.

摘要

近期在中国湖北省爆发的新型冠状病毒(SARS-CoV-2)已在全球夺走数百万人的生命。在这种大流行形势下,且缺乏针对新型冠状病毒病(COVID-19)的已知药物和疫苗,迫切需要对现有药物进行重新利用以对抗该病毒。因此,我们在此通过分子对接,针对SARS-CoV-2的已知治疗靶点筛选数百种营养保健品化合物,研究了一种针对该病毒的安全且廉价的替代方法。然后分析虚拟筛选结果的结合能和相互作用残基,并与最佳结合构象中的一些已知命中物进行比较。本研究的所有这些分析都有力地预测了叶酸及其衍生物(如四氢叶酸和5-甲基四氢叶酸)对抗SARS-CoV-2的潜力。这种水溶性维生素及其衍生物对SARS-CoV-2具有强大而稳定的结合亲和力,表明它们可能是对抗此次COVID-19大流行管理的有价值药物。本研究可作为通过体外和体内试验进一步研究这些分子的起点。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b1f5/8093354/a977cbc205fc/13337_2020_643_Fig1_HTML.jpg

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