Discovery of TGFBR1 (ALK5) As a Potential Drug Target of Quercetin Glycoside Derivatives (qgds) by Reverse Molecular Docking and Molecular Dynamics Simulation.
Biophysical Chemistry（2021）
关键词
Quercetin glycoside derivatives,TGFBR1,Reverse docking,Network analysis,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