In silico identification of potential inhibitors against main protease of SARS-CoV-2 6LU7 from Andrographis panniculata via molecular docking, binding energy calculations and molecular dynamics simulation studies

标题
In silico identification of potential inhibitors against main protease of SARS-CoV-2 6LU7 from Andrographis panniculata via molecular docking, binding energy calculations and molecular dynamics simulation studies
作者
关键词
Corona, SARS-CoV-2, COVID-19 (6LU7), Natural compounds, Diterpenoids, Andrographolide, Molecular dynamic simulations
出版物
SAUDI JOURNAL OF BIOLOGICAL SCIENCES
Volume 29, Issue 1, Pages 18-29
出版商
Elsevier BV
发表日期
2021-10-29
DOI
10.1016/j.sjbs.2021.10.060

向作者/读者发起求助以获取更多资源

Reprint

联系作者

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started