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 J Pharm Clin Res [Internet]. 2018 May 1 [cited 2024 May 26];11(5):100-8. Available from: https://journals.innovareacademics.in/index.php/ajpcr/article/view/24157