In silico Discovery of Dual Ligands Targeting MAO-B and AA2AR from African Natural Products Using Pharmacophore Modelling, Molecular Docking, and Molecular Dynamics Simulations
Recommended citation: Boulaamane, Y., Touati, I., Qamar, I., Ahmad, I., Patel, H., Chandra, A., ... & Maurady, A. (2024). In silico Discovery of Dual Ligands Targeting MAO-B and AA2AR from African Natural Products Using Pharmacophore Modelling, Molecular Docking, and Molecular Dynamics Simulations. Chemistry Africa, 1-23. /files/paper-11.pdf