Computer-aided Design, Synthesis and Evaluation of New SARS-CoV-2 M Pro Inhibitors Based on 1,5,6,7-Tetrahydro-4 H -Indazol-4-one Scaffold
MEDICINAL CHEMISTRY RESEARCH（2024）
关键词
1, 5, 6, 7-Tetrahydro-4H-indazol-4-ones,SARS-CoV-2,Mpro,3CLpro,Molecular docking,Molecular dynamics
AI 理解论文
溯源树
样例
生成溯源树，研究论文发展脉络
Chat Paper
正在生成论文摘要