Structure-based Molecular Docking and Molecular Dynamics Simulations Study for the Identification of Dipeptidyl Peptidase 4 Inhibitors in Type 2 Diabetes
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS（2023）
关键词
Dipeptidyl peptidase-4,small molecule inhibitor,SRT2183,MD simulation,molecular docking
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