Author(s): Aravinda Pai, B. S. Jayashree

Email(s): jayashree.sy@gmail.com

DOI: 10.5958/0974-360X.2019.00383.4

Address: Aravinda Pai, B. S. Jayashree*
Department of Pharmaceutical Chemistry, Manipal College of Pharmaceutical Sciences,
Manipal Academy of Higher Education, Manipal-576104, Karnataka, India
*Corresponding Author

Published In:   Volume - 12,      Issue - 5,     Year - 2019


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




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RNI: CHHENG00387/33/1/2008-TC                     
DOI: 10.5958/0974-360X 

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