Research Paper Volume 15, Issue 11 pp 5144—5163
Network medicine framework identified drug-repurposing opportunities of pharmaco-active compounds of Angelica acutiloba (Siebold & Zucc.) Kitag. for skin aging
Figure 8. Molecular docking analysis between AAK compounds and hub-targets. (A–E) 2D and 3D structure visualization of alpha-pinene, camphene, cyclohexane, indole, limonene interaction docked with PI3; (F) type of interaction between key compounds and hub targets; (G) 2D and 3D structure visualization of folinic acid interaction docked with PHGD; (H) 2D and 3D structure visualization of isoquercitrin docked with BCHE; (I) 2D and 3D structure visualization of stearic acid interaction docked with CXCR2; (J) hot map of docking score.