Investigation on the Impact of Potential Phytocompounds from Curcuma longa Against COVID-19

D. Jini, R. Rajapaksha, S. Ariya, B. Joseph
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Abstract

Background and Objective: COVID-19 is a new viral infectious disease caused by SARS-CoV-2 and there are no vaccines or drugs available to treat this deadly disease. Curcuma longa is a well-known medicinal plant with the antiviral property. So, the present study aims to evaluate the antiviral activity of phytocompounds from Curcuma longa against SARS-CoV-2. Materials and Methods: The phytocompounds from the Curcuma longa were docked with the main protease of SARS-CoV-2 (SARS-CoV-2 Mpro) by Autodock 4.2 to analyze the possibility of inhibiting the SARS-CoV-2 Mpro. Protein-ligand interaction profiler and ligplot+v.1.4.5 were used to analyze the interactions between the ligand and protein molecules. The toxicity and pharmacophore of the phytocompounds were determined by SWISSADME and PharmaGist web server.
姜黄潜在化合物抗新冠肺炎作用的研究
背景与目的:COVID-19是由SARS-CoV-2引起的一种新型病毒性传染病,目前尚无疫苗或药物可用于治疗这种致命疾病。姜黄是一种具有抗病毒作用的知名药用植物。因此,本研究旨在评价姜黄植物化合物对SARS-CoV-2的抗病毒活性。材料与方法:采用Autodock 4.2软件将姜黄植物化合物与SARS-CoV-2主要蛋白酶(SARS-CoV-2 Mpro)对接,分析姜黄植物化合物抑制SARS-CoV-2 Mpro的可能性。使用蛋白质-配体相互作用分析器和ligplot+v.1.4.5分析配体与蛋白质分子之间的相互作用。通过SWISSADME和PharmaGist web server对化合物的毒性和药效进行了测定。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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