Refinement of SARS-CoV-2 envelope protein structure in a native-like environment by molecular dynamics simulations.

导出 LinkOut

翻译打印收藏纠错

作者： Rui,Yang ^[1] ; Sijin,Wu ^[1] ; Shen,Wang ^[1] ; Grace,Rubino ^[2] ; Jonathan D,Nickels ^[3] ; Xiaolin,Cheng ^[1]

作者单位： Division of Medicinal Chemistry and Pharmacognosy, College of Pharmacy, The Ohio State University, Columbus, OH, United States. ^[1] Department of Chemical and Biomolecular Engineering, College of Engineering, The Ohio State University, Columbus, OH, United States. ^[2] Department of Chemical and Environmental Engineering, The University of Cincinnati, Cincinnati, OH, United States. ^[3] Translational Data Analytics Institute (TDAI), The Ohio State University, Columbus, OH, United States. ^[4]

关键词 COVID-19 E protein inhibitors SARS-CoV-2 coronavirus envelope (E) protein

DOI 10.3389/fmolb.2022.1027223

PMID 36299297

发布时间 2022-10-28

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

浏览0

Frontiers in molecular biosciences

2022年9卷

1027223页

相似文献

中文期刊
外文期刊
学位论文
会议论文

检索历史清除

Refinement of SARS-CoV-2 envelope protein structure in a native-like environment by molecular dynamics simulations.

Frontiers in molecular biosciences

相似文献

Frontiers in molecular biosciences

相关期刊

参考文献：
指定格式：	NoteExpress EndNote RefWorks NoteFirst

检索历史 清除

Refinement of SARS-CoV-2 envelope protein structure in a native-like environment by molecular dynamics simulations.

Frontiers in molecular biosciences

相似文献

Frontiers in molecular biosciences

相关期刊

检索历史清除