MILASH B.; RATHI SUGANYA P. Structure based pharmacophore modelling and Docking with adam 33 for identification of natural lead compounds. International Journal of Pharma and Bio Sciences, [S. l.], v. 8, n. 3, p. 763–768, 2017. DOI: 10.22376/ijpbs.2017.8.3.b763-768. Disponível em: https://ijpbs.net/index.php/journal/article/view/6131. Acesso em: 23 jul. 2026.