Computational studies on the structural variations of MAO-A and MAO-B inhibitors - An in silico docking approach. Indian Journal of Biochemistry and Biophysics (IJBB), [S. l.], v. 59, n. 3, p. 276–295, 2023. DOI: 10.56042/ijbb.v59i3.42431. Disponível em: https://or.niscpr.res.in/index.php/IJBB/article/view/2920. Acesso em: 10 jul. 2026.