Author(s):
Vasudev Pai, Muddukrishna B.S., Aravinda Pai
Email(s):
aravind.pai@manipal.edu
DOI:
10.5958/0974-360X.2017.00146.9
Address:
Vasudev Pai1 , Muddukrishna B.S.2, Aravinda Pai3*.
1Department of Pharmacognosy, Manipal College of Pharmaceutical Sciences (MCOPS), Manipal University, Manipal, Karnataka, India.
2Department of Pharmaceutical Quality Assurance,Manipal College of Pharmaceutical Sciences (MCOPS), Manipal University, Manipal, Karnataka, India.
3*Department of Pharmaceutical Chemistry, Manipal College of Pharmaceutical Sciences (MCOPS), Manipal University, Manipal, Karnataka, India.
*Corresponding Author
Published In:
Volume - 10,
Issue - 3,
Year - 2017
Cite this article:
Vasudev Pai , Muddukrishna B.S., Aravinda Pai. Computational Approach for the Design of Novel Tankyrase Inhibitors: A Rational Study based on Pharmacophore and Atom based 3D QSAR. Research J. Pharm. and Tech. 2017; 10(3): 778-784. doi: 10.5958/0974-360X.2017.00146.9