Fig. 60From: Molecular docking studies of coumarin hybrids as potential acetylcholinesterase, butyrylcholinesterase, monoamine oxidase A/B and β-amyloid inhibitors for Alzheimer’s diseaseMolecule docking of the compound C59 into the ligand binding model site of MAO-B (a). 2D Picture of binding (b). 3D Picture of binding (c). Molecule well fitted in the active pocket at the enzyme surface [92]Back to article page