27 September 2020 : Database Analysis
A Network Pharmacological Approach to Investigate the Mechanism of Action of Active Ingredients of Epimedii Herba and Their Potential Targets in Treatment of Alzheimer’s Disease
Yajuan Li1ABCDEF, Qin Yang1BF, Yang Yu1AG*DOI: 10.12659/MSM.926295
Med Sci Monit 2020; 26:e926295
Figure 8 Docking of key molecules with the major target proteins. (A) Molecular docking model of the Quercetin and Prostaglandin-endoperoxide synthase 2. (B) Molecular docking model of the Quercetin and Mitogen-activated protein kinase 1. (C) Molecular docking model of the Luteolin and Tumor necrosis factor alpha. The black dotted line and purple arrow in the figure represent hydrogen bonds and the blue dotted line and green arrow represent pi-pi stacking.