Identification of 14 Known Drugs as Inhibitors of the Main Protease of SARS-CoV-2 论文
2020ACS Medicinal Chemistry Letters引用 220
Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 ResearchSynthesis and biological activity
摘要
. Further study of the most active compounds in the context of COVID-19 therapy is warranted, while all of the active compounds may provide a foundation for lead optimization to deliver valuable chemotherapeutics to combat the pandemic.