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


	3D visualization of interaction with amino acid residues of the LOX-5 active site (A) reference ligand of AKBA; (B) native AKBA ligand compatible conformation (yellow molecule) with apiol (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