Assessing Inhibitory potential of natural compounds against BACE1 in Alzheimer’s disease: A molecular docking and molecular dynamics simulation approach. Indian Journal of Biochemistry and Biophysics (IJBB), [S. l.], v. 61, n. 6, p. 345–353, 2024. DOI: 10.56042/ijbb.v61i6.5899. Disponível em: https://or.niscpr.res.in/index.php/IJBB/article/view/5899. Acesso em: 21 may. 2026.