Fig. 68From: Molecular docking studies of coumarin hybrids as potential acetylcholinesterase, butyrylcholinesterase, monoamine oxidase A/B and β-amyloid inhibitors for Alzheimer’s diseaseComparison of the co-crystallized ligand C84i (purple color) and the calculated pose for the compound C84h (colored by element, green carbons) by the docking simulation in the hMAO-B (a, b, c) [95]Back to article page