Computational drug discovery of potential TAU protein kinase I inhibitors using in silico docking studies. Bangladesh Journal of Pharmacology, [S. l.], v. 8, n. 2, p. 131–135, 2013. DOI: 10.3329/bjp.v8i2.13886. Disponível em: https://www.banglajol.info/index.php/BJP/article/view/13886. Acesso em: 23 jun. 2026.