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 5 Molecular docking analysis of stigmasterol with AKT1(A),NFKB1 (B), andESR1 (C) using AutoDock 4.2 software (Sousa, Fernandes & Ramos). Purple, 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.