Author(s): Deepthi D. Kodical, Jainey P. James, Deepthi K, Pankaj Kumar, Chinchumol Cyriac, Gopika K.V.
DOI: 10.5958/0974-360X.2020.00742.8
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Cite: 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
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