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

Hasanain Abdulhameed Odhar1, Ahmed Fadhil Hashim1, Suhad Sami Humad1

  • 1Department of pharmacy, Al-Zahrawi University College, Karbala, Iraq.

Bioinformation
|December 15, 2022
PubMed

Keywords:
MAO-BParkinson's diseaseSalbutamoldockingmolecular dynamics simulation

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