抑制Mpro:来自印度本土植物的比较硅疗法

Apoorva, P. Yadav, P. Singh, S. Jha
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引用次数: 0

摘要

毫无疑问,本世纪最大的医疗威胁之一是COVID - 19。它已造成数百万人死亡,并在医疗保健领域引发了警报。本研究的重点是10种印度本土植物物种的重要性,以及从这些植物中获得的植物化学物质作为SARS CoV -2主要蛋白酶的潜在抑制剂。从所选植物中筛选出26种相同的植物化学物质。通过分子对接分析主要蛋白酶活性袋内植物化学物质的结合亲和力,评价其有效性。对接评分结果表明,槲皮素、Withaferin A、Sominone和Nimbin这4个化合物的结合能分别为-8.42、-9.21、-9.95、-8.88 kcal/mol,比天然抑制剂N3更有利。进一步分析了这四种植物的生物利用度评分。研究表明,在所有四种情况下,Sominone, Withaferin A是SARS CoV-2的Mpro的更有效抑制剂。因此,进一步的体外研究可以相应地进行。
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Mpro Inhibition: A comparative In silico Therapeutics from Native Indian Plant Species
One of the biggest healthcare threats of this century is COVID – 19, undoubtedly. It has caused millions of deaths and raised alerts in the healthcare domain. This study focuses on the importance of 10 native Indian plant species and the phytochemicals obtained from them as a potential inhibitor to the Main protease enzyme of SARS CoV -2. About 26 phytochemicals were shortlisted for the same from the selected plants. Molecular docking was used to analyze the binding affinity of the phytochemicals in the active pocket of the Main protease enzyme to assess their effectiveness. The docking scores resulted in the selection of four compounds being more favorable than the native inhibitor N3, namely Quercetin, Withaferin A, Sominone, and Nimbin, with their binding energies being -8.42, -9.21, -9.95, -8.88 kcal/mol respectively. Furthermore, these four were further analyzed for their bioavailability scores. The studies showed that Sominone, Withaferin A are more potent inhibitors to Mpro of the SARS CoV-2 in all four. Thus further in Vitro studies can be done accordingly for the same.
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