NAGPAL, A.; PALIWAL, S. DISCOVERY OF NOVEL AND SELECTIVE C-JUN NH2-TERMINAL KINASES 2 INHIBITORS BY TWO-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP MODEL DEVELOPMENT, MOLECULAR DOCKING AND ABSORPTION, DISTRIBUTION, METABOLISM, ELIMINATION PREDICTION STUDIES: AN IN SILICO APPROACH. Asian Journal of Pharmaceutical and Clinical Research, [S. l.], v. 11, n. 5, p. 100–108, 2018. DOI: 10.22159/ajpcr.2018.v11i5.24157. Disponível em: https://journals.innovareacademics.in/index.php/ajpcr/article/view/24157. Acesso em: 19 may. 2024.