17 February 2022: Database Analysis
Network Pharmacology Integrated Molecular Docking Revealed the Mechanism of Jianpi Yiqi Taohua Decoction Against Ulcerative Colitis
Lin Jia 1AE , Haiyan Zhou 1BCD , Wenhao Li 2BCD , Zhantai Lv 1AF*DOI: 10.12659/MSM.933537
Med Sci Monit 2022; 28:e933537
Figure 7 Molecular docking models of glycyrrhetinic acid (A), 18beta-glycyrrhetinic acid (B), and 18alpha-glycyrrhetinic (C) binding to PPARG by AutoDock 4.2 softwarePurple, orange, red, and blue represent protein receptor, small drug ligand, hydrogen bond, and amino acid residue, respectively. The length of bond is added to the bond.