番槐植物化学物质作为SARS-CoV-2主蛋白酶(Mpro)和刺突受体蛋白的潜在抑制剂:基于结构的药物设计研究和化学信息学分析

Q2 Physics and Astronomy
I. O. Adedotun, M. Abdul-Hammed, Bamidele Toheeb Towolawi, Tolulope Irapada Afolabi, Karimot Motunrayo Mufutau, H. Adegoke
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引用次数: 0

摘要

尽管已有疫苗,但与SARS-CoV-2的斗争仍未取得胜利,因此继续努力遏制这种致命且高度传播的病毒仍然是世界的优先事项。在这项研究中,我们研究了番荔枝植物化学物质作为SARS-CoV-2主要蛋白酶(Mpro)和刺突受体蛋白的潜在抑制剂的抗病毒特性。通过硅基adme、药物相似性、PASS预测、口服生物利用度和生物活性等药代动力学分析对这些植物化学物质进行筛选,131个配体中有9个符合筛选要求。结果表明,玫瑰苷(−7.50 kcal/mol)和高胺(−7.0 kcal/mol)的对接分数最高,与SARS-CoV-2主要蛋白酶和Spike糖蛋白具有稳定的相互作用。本研究的数据可以进一步用于开发针对SARS-CoV-2的多靶点药物。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Phytochemicals from Annona muricata (Sour Sop) as potential inhibitors of SARS-CoV-2 main protease (Mpro) and spike receptor protein: a structure-based drug design studies and chemoinformatics analyses
Abstract As the fight against SARS-CoV-2 remains undefeated despite available vaccines, continuous efforts to curtail this deadly and highly spreading virus remain a world priority. In this research, we have investigated the antiviral properties of the phytochemicals from Annona muricata (Sour Sop) as potential inhibitors of SARS-CoV-2 main protease (Mpro) and Spike Receptor Protein. Pharmacokinetic analyses such as in-silicoADME, drug-likeness, PASS prediction, oral-bioavailability and bioactivity were carried out to screen the phytochemicals, 9 out of the 131 ligands satisfied the screening. A molecular docking approach was used to obtain the binding energies of the 9 ligands, and the result showed that Roseoside (−7.50 kcal/mol) and Coreximine (−7.0 kcal/mol) displayed the best docking score and have predicted to have stable interactions with SARS-CoV-2 main protease and Spike Glycoprotein. Data from this study could be further explored in developing multi-target drugs against SARS-CoV-2.
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来源期刊
Physical Sciences Reviews
Physical Sciences Reviews MULTIDISCIPLINARY SCIENCES-
CiteScore
2.40
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0.00%
发文量
173
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