Cite this article:
Aravinda Pai, B. S. Jayashree. Computational Approach for the Design of Flavone based CDK2/CyclinA Inhibitors: A Simulation Study Employing Pharmacophore based 3D QSAR. Research J. Pharm. and Tech. 2019; 12(5):2299-2303. doi: 10.5958/0974-360X.2019.00383.4