JAGDALE, D. M.; S., R. C. QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS OF NOVEL PYRAZOLINE DERIVATIVES USING K NEAREST NEIGHBOUR MOLECULAR FIELD ANALYSIS METHOD. International Journal of Pharmacy and Pharmaceutical Sciences, [S. l.], v. 9, n. 12, p. 87–91, 2017. DOI: 10.22159/ijpps.2017v9i12.19401. Disponível em: https://journals.innovareacademics.in/index.php/ijpps/article/view/19401. Acesso em: 23 dec. 2024.