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Screening of potential drug from Azadirachta Indica (Neem) extracts for SARS-CoV-2: An insight from molecular docking and MD-simulation studies

机译:SARS-COV-2中Azadirachta indica(Neem)提取物的筛选潜在药物:分子对接和MD模拟研究的见解

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Azadirachta Indica (Neem) extracts have been known for their anti-bacterial and other effects since ancient times. The present work examines the inhibitory activity of Neem extracts on Papain like protease (PLpro) of the novel coronavirus SARS-CoV-2. The activity is analysed by molecular docking study along with molecular dynamics simulation. All the studied Neem compounds showed decent level of inhibitory activity against PLpro of SARS-CoV-2. Among them, desacetylgedunin (DCG) found in Neem seed showed the highest binding affinity towards PLpro. Furthermore, MD-simulation studies supported by standard analysis (e.g. root mean square deviation and fluctuation (RMSD, RMSF), radius of gyration, solvent accessible surface area (SASA)) showed large impact on the structure of PLpro by DCG. We believe that the significant effect of DCG on PLpro may help in therapeutic efforts against SARS-CoV-2. (C) 2020 Elsevier B.V. All rights reserved.
机译:印楝(印楝)提取物自古以来就以其抗菌和其他功效而闻名。本工作检测了印楝提取物对新型冠状病毒SARS COV-2蛋白酶抑制剂(Pro)的抑制活性。通过分子对接研究和分子动力学模拟对其活性进行了分析。所有研究的印楝化合物对SARS-CoV-2的PLpro均表现出良好的抑制活性。其中,印楝种子中发现的去乙酰基格杜宁(DCG)对PLpro的结合亲和力最高。此外,由标准分析支持的MD模拟研究(例如均方根偏差和波动(RMSD,RMSF),回转半径,溶剂可及表面积(SASA))表明DCG对PLpro的结构有很大影响。我们相信DCG对PLpro的显著作用可能有助于SARS-CoV-2的治疗。(C) 2020爱思唯尔B.V.版权所有。

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