Molecular docking analysis and dynamics simulation of salbutamol with the monoamine oxidase B (MAO-B) enzyme.

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.

SUBMITTER: Abdulhameed Odhar H 

PROVIDER: S-EPMC9722423 | biostudies-literature | 2022

REPOSITORIES: biostudies-literature