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植物化学物质在 COVID-19 管理中的功效:一项联合计算机模拟和生物化学研究。

Efficacy of Phytochemicals Derived from for the Management of COVID-19: A Combined In Silico and Biochemical Study.

机构信息

Microbiology Laboratory, Department of Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi 6205, Bangladesh.

Bangladesh Reference Institute for Chemical Measurements, BRiCM, Bangladesh Council of Scientific and Industrial Research, Dhanmondi, Dhaka 1205, Bangladesh.

出版信息

Molecules. 2021 Apr 12;26(8):2210. doi: 10.3390/molecules26082210.

DOI:10.3390/molecules26082210
PMID:33921289
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC8070553/
Abstract

The recent coronavirus disease 2019 (COVID-19) pandemic is a global threat for healthcare management and the economic system, and effective treatments against the pathogenic severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) virus responsible for this disease have not yet progressed beyond the developmental phases. As drug refinement and vaccine progression require enormously broad investments of time, alternative strategies are urgently needed. In this study, we examined phytochemicals extracted from and evaluated their potential effects against the main protease of SARS-CoV-2. The antioxidant activities of leaf and fruit extracts at 150 µg/mL were 95.97% and 92.48%, respectively. Furthermore, both extracts displayed low cytotoxicity levels against . The gas chromatography-mass spectroscopy analysis confirmed the identifies of 75 phytochemicals from both extracts, and four potent compounds, triacontane, hexacosane, methyl linoleate, and methyl palminoleate, had binding free energy values of -6.75, -6.7, -6.3, and -6.3 Kcal/mol, respectively, in complexes with the SARS-CoV-2 main protease. The active residues Cys145, Met165, Glu166, Gln189, and Arg188 in the main protease formed non-bonded interactions with the screened compounds. The root-mean-square difference (RMSD), root-mean-square fluctuations (RMSF), radius of gyration (Rg), solvent-accessible surface area (SASA), and hydrogen bond data from a molecular dynamics simulation study confirmed the docked complexes' binding rigidity in the atomistic simulated environment. However, this study's findings require in vitro and in vivo validation to ensure the possible inhibitory effects and pharmacological efficacy of the identified compounds.

摘要

新型冠状病毒病 2019(COVID-19)大流行是对医疗保健管理和经济体系的全球性威胁,针对导致这种疾病的致病严重急性呼吸系统综合征冠状病毒 2(SARS-CoV-2)病毒的有效治疗方法尚未超出研发阶段。由于药物精制和疫苗进展需要极其广泛的时间投资,因此迫切需要替代策略。在这项研究中,我们研究了从 中提取的植物化学物质,并评估了它们对 SARS-CoV-2 主要蛋白酶的潜在作用。 叶和果实提取物在 150µg/mL 时的抗氧化活性分别为 95.97%和 92.48%。此外,两种提取物对 表现出低细胞毒性水平。气相色谱-质谱分析证实了两种提取物中 75 种植物化学物质的鉴定,四种有效化合物,三十烷、二十六烷、亚油酸甲酯和棕榈油酸甲酯,与 SARS-CoV-2 主要蛋白酶形成复合物时的结合自由能值分别为-6.75、-6.7、-6.3 和-6.3 Kcal/mol。主要蛋白酶中的活性残基 Cys145、Met165、Glu166、Gln189 和 Arg188 与筛选出的化合物形成非键相互作用。分子动力学模拟研究的均方根偏差(RMSD)、均方根波动(RMSF)、回转半径(Rg)、溶剂可及表面积(SASA)和氢键数据证实了对接复合物在原子模拟环境中的结合刚性。然而,本研究的结果需要进行体外和体内验证,以确保鉴定出的化合物具有可能的抑制作用和药理学功效。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8a31/8070553/ceef84fe4d23/molecules-26-02210-g010.jpg
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