Molecular docking investigation of anti-inflammatory herbal compounds as potential LOX-5 and COX-2 inhibitors


	3D visualization of the native AKBA ligand compatible conformation (yellow molecule) with (A) gallotannin (red molecule) and (B) urticin А (blue molecule).

Part of: Vyshnevska L, Severina HI, Prokopenko Y, Shmalko A (2022) Molecular docking investigation of anti-inflammatory herbal compounds as potential LOX-5 and COX-2 inhibitors. Pharmacia 69(3): 733-744. https://doi.org/10.3897/pharmacia.69.e89400