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噻唑酯衍生物针对新冠病毒主蛋白酶和甲基转移酶的生物学视角:分子对接、密度泛函理论及分子动力学模拟研究

Biological perspective of thiazolide derivatives against Mpro and MTase of SARS-CoV-2: Molecular docking, DFT and MD simulation investigations.

作者信息

Rasool Nouman, Yasmin Farkhanda, Sahai Shalini, Hussain Waqar, Inam Hadiqa, Arshad Arooj

机构信息

Center for Professional & Applied Studies, Lahore, Pakistan.

Department of Biotechnology, Khawaja Fareed University of Science and Technology, Rahim Yar Khan, Pakistan.

出版信息

Chem Phys Lett. 2021 May 16;771:138463. doi: 10.1016/j.cplett.2021.138463. Epub 2021 Mar 6.

Abstract

Humans around the globe have been severely affected by SARS-CoV-2 and no treatment has yet been authorized for the treatment of this severe condition brought by COVID-19. Here, an research was executed to elucidate the inhibitory potential of selected thiazolides derivatives against SARS-CoV-2 Protease (Mpro) and Methyltransferase (MTase). Based on the analysis; 4 compounds were discovered to have efficacious and remarkable results against the proteins of the interest. Primarily, results obtained through this study not only allude these compounds as potential inhibitors but also pave the way for and validation of these compounds.

摘要

全球人类都受到了严重急性呼吸综合征冠状病毒2(SARS-CoV-2)的严重影响,目前尚未有经批准用于治疗由2019冠状病毒病(COVID-19)引发的这种严重病症的疗法。在此,开展了一项研究以阐明所选噻唑类衍生物对SARS-CoV-2蛋白酶(Mpro)和甲基转移酶(MTase)的抑制潜力。基于分析,发现有4种化合物对目标蛋白产生了有效且显著的结果。首先,通过本研究获得的结果不仅表明这些化合物是潜在的抑制剂,还为这些化合物的[此处原文缺失两个词]和验证铺平了道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e14f/7936854/c8fe0cd4e76b/ga1_lrg.jpg

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