Author(s):
Deepthi D. Kodical, Jainey P. James, Deepthi K, Pankaj Kumar, Chinchumol Cyriac, Gopika K.V.
Email(s):
jaineyjames@nitte.edu.in
DOI:
10.5958/0974-360X.2020.00742.8
Address:
Deepthi D. Kodical, Jainey P. James*, Deepthi K, Pankaj Kumar, Chinchumol Cyriac, Gopika K.V.
NGSMIPS CADD Lab, Department of Pharmaceutical Chemistry, NGSM Institute of Pharmaceutical Sciences, Nitte (Deemed to be University), Paneer, Deralakatte, Mangalore-575 018, Karnataka, India.
*Corresponding Author
Published In:
Volume - 13,
Issue - 9,
Year - 2020
Cite this article:
Deepthi D. Kodical, Jainey P. James, Deepthi K, Pankaj Kumar, Chinchumol Cyriac, Gopika K.V. ADMET, Molecular docking studies and binding energy calculations of Pyrimidine-2-Thiol Derivatives as Cox Inhibitors. Research J. Pharm. and Tech 2020; 13(9):4200-4206. doi: 10.5958/0974-360X.2020.00742.8