Identify promising IKK-b inhibitors: A docking-based 3D-QSAR study combining molecular design and molecular dynamics simulation
Arabian Journal of Chemistry（2022）
关键词
3D-QSAR,Molecular docking,Molecular dynamics simulation,IKK-0,Molecular design
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