Investigation of Furin inhibition to block SARS-CoV-2 spike protein cleavage and Structural stability via molecular docking and molecular dynamics simulations

被引：0
|
作者：
Ramakrishnan, Jaganathan [1 ]
Chinnamadhu, Archana [1 ]
Poomani, Kumaradhas [1 ]
机构：
[1] Lab Biocystallog & Computat Mol Biol, Dept Phys, Salem 636011, India
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2021年 / 77卷
关键词：
SARS-CoV-2; Spike protein; Furin; Repurposed drug; Molecular docking; Molecular dynamics;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
PS-1-15
引用
收藏
页码：C702 / C702
页数：1
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