[1]
A. Nagpal and S. Paliwal, “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, vol. 11, no. 5, pp. 100–108, May 2018.