Phytochemicals of Zingiberaceae family exhibit potentiality against SARS-CoV-2 main protease identified by a rational computer-aided drug design.

导出 LinkOut

翻译打印收藏纠错

作者： Sudhan,Debnath ^[1] ; Samhita,Bhaumik ^[2] ; Debanjan,Sen ^[3] ; Bimal,Debnath ^[4]

作者单位： Department of Chemistry, Netaji Subhash Mahavidyalaya, Udaipur, Tripura, India. ^[1] Department of Chemistry, Women's College, Agartala, Tripura, India. ^[2] BCDA College of Pharmacy & Technology, Kolkata, West Bengal, India. ^[3] Department of Forestry and Biodiversity, Tripura University, Suryamaninagar, Tripura, India. ^[4]

关键词 ADME COVID-19 MD simulation Zingiberaceae antiviral plant molecular docking

主题词抗病毒药(Antiviral Agents);半胱氨酸内肽酶类(Cysteine Endopeptidases);药物设计(Drug Design);人类(Humans);蛋白酶抑制药(Protease Inhibitors);病毒非结构蛋白质类(Viral Nonstructural Proteins);姜科(Zingiberaceae)

DOI 10.1080/14786419.2021.1994563

PMID 34694165

发布时间 2022-12-07

翻译满意度评价：

准确一般字义偏差语意偏离译文作用小提交