首页> 外文期刊>Journal of Drug Delivery and Therapeutics >In Silico Identification of Flavonoids from Corriandrum sativum Seeds against Coronavirus Covid-19 Main Protease
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In Silico Identification of Flavonoids from Corriandrum sativum Seeds against Coronavirus Covid-19 Main Protease

机译:来自冠状病毒Covid-19主要蛋白酶的硅类动物种子的硅鉴定黄酮类化合物

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Molecular docking analysis is routinely used in modern drug research to understand and predict the relationship between a drug molecule and a target protein from a microbe. The entry and replication of pathogens in host cells can be prevented by drugs identified in this way. The coronavirus disease associated with SARS-CoV-2, COVID-19, has become today's most infectious and lethal pandemic disease in the world. Burgeoning in the absence of any particular vaccine or therapeutic agent against SARS-CoV-2.The situation urges the need for appropriate medications to treat patients infected with the virus. Consequently, the study focus on evaluate the therapeutic potential of flavonoids present in Corriandrum sativum seeds that could serve as suitable remedies for COVID19.We analyzed the binding affinity of four flavonoids were screened against Mpro protein of SARS-CoV-2 by PyRx Virtual Screening tool and also results are validated with Lig-Plot Plus. Lopinavir shows binding affinity of -8.3 Kcal/mol and exhibit stable, strong interaction with active site of COVID19 main protease. Besides flavonoids, Rutin found to have the highest binding affinity compared to Lopinavir with the Mpro protease, followed by Chlorogenic acid, Quercetin and Caffeic acid. The present study concludes that Rutin present in the integrant of seeds shows the highest potentiality for acting as in inhibitor of main protease enzyme. Further, characterization of the amino acid residues comprising the viral binding site and the nature of the hydrogen bonding involved in the ligand receptor interaction shows significant findings with Rutin binding to the MPro protein at? amino acid. The amino acid acid present in active sites of Mpro protease responsible for virus pathogenicity. The findings of the present study need in vivo experiments to prove the utility of Rutin compounds and further use in making Corriandrum sativum seeds as anti-SARS-CoV-2 product in near future. Keywords: Corriandrum sativum seeds,Novel Coronavirus, SARS-CoV2, COVID-19, Protease, Molecular Docking.
机译:分子对接分析经常用于现代药物研究以了解和预测来自微生物的药物分子与靶蛋白之间的关系。通过以这种方式确定的药物可以防止宿主细胞中病原体的进入和复制。与SARS-COV-2,Covid-19相关的冠状病毒疾病已成为世界上最感染性和致命性的大流行病。在没有任何特定疫苗或治疗剂的情况下,突出的针对SARS-COV-2.情况促使需要适当药物治疗感染病毒的患者。因此,研究专注于评估可以用作Covid19的适当补救措施中存在的类疗法种子中存在的黄酮类化合物的治疗潜力。通过Pyrx虚拟筛选工具分析了四种类黄酮的结合亲和力对SARS-COV-2的MPRO蛋白质进行筛选并且结果验证了Lig-Plot Plus。 Lopinavir显示-8.3 kcal / mol的结合亲和力,表现出与Covid19主蛋白酶的活性部位稳定的,强烈的相互作用。除了黄酮类化合物之外,与MPRO蛋白酶的Lopinavir相比,Rutin发现具有最高的结合亲和力,然后是绿原酸,槲皮素和咖啡酸。本研究的结论是,种子含量中存在的芦丁显示出在主要蛋白酶酶的抑制剂中表达的最高潜力。此外,包含病毒结合位点的氨基酸残基的表征和涉及配体受体相互作用中涉及的氢键的性质显示出具有芦丁与MPRO蛋白的芦丁结合的显着发现?氨基酸。存在于负责病毒致病性的MPRO蛋白酶的活性位点中的氨基酸。本研究的发现需要体内实验,以证明芦丁化合物的效用,并进一步用于在不久的将来制作抗SARS-COV-2产品的腐败。关键词:腐败型血脂种子,新型冠状病毒,SARS-COV2,Covid-19,蛋白酶,分子对接。

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