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胡椒和罗勒叶植物成分作为ACE2和TMRSS2抑制剂的计算机模拟研究:对抗COVID-19的策略

In Silico Studies of Phytoconstituents from Piper longum and Ocimum sanctum as ACE2 and TMRSS2 Inhibitors: Strategies to Combat COVID-19.

作者信息

Jindal Divya, Rani Vibha

机构信息

Department of Biotechnology, Jaypee Institute of Information Technology (JIIT), Noida, U.P, India.

出版信息

Appl Biochem Biotechnol. 2023 Apr;195(4):2618-2635. doi: 10.1007/s12010-022-03827-6. Epub 2022 Feb 14.

Abstract

The recent pandemic due to the COVID-19 virus has caused a global catastrophe. ACE2 and TMPRSS2 are recognized as key targets for viral entry into the host cells. The pandemic has led to the utilization of many synthetic drugs; however, due to various side effects, there is still no effective drug available against the virus. Several natural approaches have been devised, including herbal and ayurvedic medicines, that have proven to be effective against the COVID-19 virus. In the present study, the effect of phytocompounds of Piper longum and Ocimum sanctum on ACE2 and TRMPSS2 proteins has been studied. The in silico study is done using computational tools of networks of protein-protein interaction, molecular docking, and drug assessment in terms of physicochemical properties, drug-likeness, lipophilicity, water solubility, and pharmacokinetics. Out of selected phytoconstituents, vicenin 2, rosmarinic acid, and orientin were found to have the highest efficacy in terms of molecular interaction and drug-likeness properties against ACE2 and TMPRSS2 host receptor proteins. Our in silico study proposes the therapeutic potential of phytocompounds from Piper longum and Ocimum sanctum in modulating ACE2 and TMPRSS2 expression. Targeting ACE2 and TMPRSS2 against the SARS-CoV2 by phytomolecules can serve as a rational approach for designing future anti-COVID drugs.

摘要

最近由新冠病毒引发的大流行造成了一场全球灾难。血管紧张素转换酶2(ACE2)和跨膜丝氨酸蛋白酶2(TMPRSS2)被认为是病毒进入宿主细胞的关键靶点。这场大流行促使人们使用了许多合成药物;然而,由于各种副作用,目前仍然没有有效的抗该病毒药物。人们已经设计了几种天然方法,包括草药和阿育吠陀药物,事实证明它们对新冠病毒有效。在本研究中,对荜茇和罗勒的植物化合物对ACE2和TRMPSS2蛋白的作用进行了研究。采用蛋白质-蛋白质相互作用网络、分子对接以及根据物理化学性质、药物相似性、亲脂性、水溶性和药代动力学进行药物评估等计算工具开展了计算机模拟研究。在所选定的植物成分中,就与ACE2和TMPRSS2宿主受体蛋白的分子相互作用和药物相似性特性而言,异荭草苷2、迷迭香酸和木犀草素具有最高的效力。我们的计算机模拟研究提出了荜茇和罗勒中的植物化合物在调节ACE2和TMPRSS2表达方面的治疗潜力。通过植物分子靶向针对严重急性呼吸综合征冠状病毒2(SARS-CoV2)的ACE2和TMPRSS2可以作为设计未来抗新冠病毒药物的合理方法。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3b1d/8853352/5856c0ecfd65/12010_2022_3827_Fig1_HTML.jpg

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