QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS OF NOVEL PYRAZOLINE DERIVATIVES USING K NEAREST NEIGHBOUR MOLECULAR FIELD ANALYSIS METHOD Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Deepali M. Jagdale, Ramaa C. S. Subject(s):
3D-QSAR, DOCKING STUDY, PHARMACOPHORE MODELING AND ADMET PREDICTION OF 2-AMINO-PYRAZOLOPYRIDINE DERIVATIVES AS POLO-LIKE KINASE 1 INHIBITORS Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Jaiprakash Sangshetti, Firoz A. Kalam Khan, Yasar Q. Qazi, Manoj G. Damale, Zahid Zaheer Subject(s):
