Molecular docking analysis and dynamics simulation of salbutamol with the monoamine oxidase B (MAO-B) enzyme
Hasanain Abdulhameed Odhar
Abstract
The monoamine oxidase B (MAO-B) enzyme is linked with Parkinson's disease. Therefore, it is of interest to document the molecular docking analysis and dynamics simulation of salbutamol, a well-known β2-adrenoceptor agonist, with the monoamine oxidase B (MAO-B) enzyme for further consideration in drug design and development.
Topics & Concepts
Monoamine oxidaseDocking (animal)Monoamine oxidase BSalbutamolEnzymeChemistryPharmacologyMedicineBiochemistryInternal medicineNursingAsthmaReceptor Mechanisms and SignalingPharmacological Effects and AssaysNeurotransmitter Receptor Influence on Behavior