An In silico study on the Inhibition of Corona virus disease (COVID-19) Protease by the extract of Indian herbal plants

Ravi Prakash, Raj Kumar, RB Singh
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Abstract

The Corona virus (COVID-19) has quickly spread across the globe and becoming a pandemic. This disease has a variable impact in different countries depending on their cultural norms, mitigation efforts and health infrastructure. In India, a majority of people upon Traditional Indian Medicine to treat human maladies due to less-cost, easier availability and without any side-effect. These medicines are made by herbal plants. This study aims to assess the Indian herbal plants in the pursuit of potential COVID-19 inhibitors using in silico approaches. We have considered 18 extracted compounds of 11 different species of these plants. Our calculated lipophilicity, aqueous solubility and binding affinity of the extracted compounds suggest that the inhibition potentials in the order; harsingar > aloe vera > giloy > turmeric > neem > ashwagandha >ginger>red onion > tulsi> cannabis > black pepper. On comparing the binding affinity with hydroxychloroquine, we note that the inhibition potentials of the extracts of harsingar, aloe vera and giloy are very promising. Therefore, we believe that these findings will open further possibilities and accelerate the works towards finding an antidote for this malady.
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印度草本植物提取物对冠状病毒病(COVID-19)蛋白酶抑制作用的计算机模拟研究
冠状病毒(COVID-19)已迅速在全球蔓延,成为一场大流行。这种疾病在不同的国家有不同的影响,取决于它们的文化规范、缓解努力和卫生基础设施。在印度,大多数人依靠传统印度医学来治疗人类疾病,因为它成本更低,更容易获得,而且没有任何副作用。这些药是由草本植物制成的。本研究旨在利用计算机方法评估印度草药植物在寻找潜在的COVID-19抑制剂方面的作用。我们考虑了从这些植物的11个不同种类中提取的18种化合物。我们对提取的化合物的亲脂性、水溶性和结合亲和力的计算表明,抑制电位按顺序排列;哈singar b>芦荟b> giloy b>姜黄b>楝树b> ashwagandha >生姜>红洋葱> tulsi>大麻>黑胡椒。通过与羟基氯喹的结合亲和力比较,我们注意到哈辛、芦荟和吉洛伊提取物的抑制潜力是非常有希望的。因此,我们相信这些发现将开辟更多的可能性,并加速寻找这种疾病的解药的工作。
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