ENGELS, M.; B, S. B.; S., D.; G., G. LIGAND BASED PHARMACOPHORE MODELING, VIRTUAL SCREENING AND MOLECULAR DOCKING STUDIES TO DESIGN NOVEL PANCREATIC LIPASE INHIBITORS. International Journal of Pharmacy and Pharmaceutical Sciences, [S. l.], v. 9, n. 4, p. 48–64, 2017. DOI: 10.22159/ijpps.2017v9i4.16392. Disponível em: https://journals.innovareacademics.in/index.php/ijpps/article/view/16392. Acesso em: 5 may. 2024.