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孟加拉国民间医学从业者用于治疗新冠肺炎的药用植物评估:一种生物化学和计算方法。

Appraisals of the Bangladeshi Medicinal Plant Used by Folk Medicine Practitioners in the Management of COVID-19: A Biochemical and Computational Approach.

作者信息

Dutta Mycal, Nezam Mohammad, Chowdhury Subrata, Rakib Ahmed, Paul Arkajyoti, Sami Saad Ahmed, Uddin Md Zia, Rana Md Sohel, Hossain Shahadat, Effendi Yunus, Idroes Rinaldi, Tallei Trina, Alqahtani Ali M, Emran Talha Bin

机构信息

Department of Pharmacy, BGC Trust University Bangladesh, Chittagong, Bangladesh.

Department of Pharmacy, Jahangirnagar University, Dhaka, Bangladesh.

出版信息

Front Mol Biosci. 2021 May 26;8:625391. doi: 10.3389/fmolb.2021.625391. eCollection 2021.

Abstract

Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) was first recognized in Wuhan in late 2019 and, since then, had spread globally, eventually culminating in the ongoing pandemic. As there is a lack of targeted therapeutics, there is certain opportunity for the scientific community to develop new drugs or vaccines against COVID-19 and so many synthetic bioactive compounds are undergoing clinical trials. In most of the countries, due to the broad therapeutic spectrum and minimal side effects, medicinal plants have been used widely throughout history as traditional healing remedy. Because of the unavailability of synthetic bioactive antiviral drugs, hence all possible efforts have been focused on the search for new drugs and alternative medicines from different herbal formulations. In recent times, it has been assured that the M, also called 3CL, is the SARS-CoV-2 main protease enzyme responsible for viral reproduction and thereby impeding the host's immune response. As such, M represents a highly specified target for drugs capable of inhibitory action against coronavirus disease 2019 (COVID-19). As there continue to be no clear options for the treatment of COVID-19, the identification of potential candidates has become a necessity. The present investigation focuses on the pharmacological activity of , a large shrub, as a potential option for COVID-19 M inhibition and includes an ADME/T profile analysis of that ligand. For this study, with the help of gas chromatography-mass spectrometry analysis of methanolic leaf extract, a total of 30 bioactive compounds were selected. Our analyses unveiled the top four options that might turn out to be prospective anti-SARS-CoV-2 lead molecules; these warrant further exploration as well as possible application in processes of drug development to combat COVID-19.

摘要

严重急性呼吸综合征冠状病毒2(SARS-CoV-2)于2019年末在武汉首次被发现,自那时起已在全球传播,最终演变成目前的大流行。由于缺乏针对性的治疗方法,科学界有一定机会开发针对2019冠状病毒病(COVID-19)的新药或疫苗,因此许多合成生物活性化合物正在进行临床试验。在大多数国家,由于药用植物具有广泛的治疗范围和最小的副作用,在历史上一直被广泛用作传统的治疗药物。由于无法获得合成生物活性抗病毒药物,因此所有可能的努力都集中在从不同草药配方中寻找新药和替代药物上。最近,已确定M(也称为3CL)是负责病毒繁殖并因此阻碍宿主免疫反应的SARS-CoV-2主要蛋白酶。因此,M是能够对2019冠状病毒病(COVID-19)产生抑制作用的药物的高度特异性靶点。由于目前仍然没有明确的治疗COVID-19的选择,确定潜在的候选药物已成为必要。本研究聚焦于一种大型灌木的药理活性,将其作为抑制COVID-19的M的潜在选择,并对该配体进行了ADME/T特性分析。在本研究中,借助对该植物甲醇叶提取物的气相色谱-质谱分析,共筛选出30种生物活性化合物。我们的分析揭示了四种可能成为抗SARS-CoV-2潜在先导分子的选择;这些值得进一步探索,并可能应用于抗击COVID-19的药物开发过程中。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1fc6/8187851/18e1f0a8cec3/fmolb-08-625391-g001.jpg

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