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Fig. 52 | Chemistry Central Journal

Fig. 52

From: Molecular docking studies of coumarin hybrids as potential acetylcholinesterase, butyrylcholinesterase, monoamine oxidase A/B and β-amyloid inhibitors for Alzheimer’s disease

Fig. 52

Molecular modelling, docking and molecular dynamics (MD) simulations of AChE targeting compound C48-AChE. a Molecular structure of compound C48. b Molecular docking of compound C48. c The interactions of compound C48 and active pocket. d Molecular dynamics of compound C48-AChE complex [58]

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