Investigating the potential antiviral activity drugs against SARS-CoV-2 by molecular docking simulation

标题
Investigating the potential antiviral activity drugs against SARS-CoV-2 by molecular docking simulation
作者
关键词
COVID-19, Coronavirus, Molecular docking, SARS-CoV-2, Homology modeling
出版物
JOURNAL OF MOLECULAR LIQUIDS
Volume -, Issue -, Pages 113968
出版商
Elsevier BV
发表日期
2020-08-04
DOI
10.1016/j.molliq.2020.113968

向作者/读者发起求助以获取更多资源

Reprint

联系作者

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now

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