Luteolin and abyssinone II as potential inhibitors of SARS-CoV-2: an in silico molecular modeling approach in battling the COVID-19 outbreak

被引：62
|
作者：
Mohammad Mahfuz Ali Khan Shawan
Sajal Kumar Halder
Md. Ashraful Hasan
机构：
[1] Jahangirnagar University,Department of Biochemistry and Molecular Biology
来源：
Bulletin of the National Research Centre | / 45卷 / 1期
关键词：
Abyssinone II; COVID-19 pandemic; Flavonoids; Luteolin; Molecular docking; Molecular dynamics simulation; SARS-CoV-2;
D O I：
10.1186/s42269-020-00479-6
中图分类号：
学科分类号：
摘要：
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