Author(s): Pavlo V. Zadorozhnii, Vadym V. Kiselev, Nataliia O. Teslenko, Aleksandr V. Kharchenko, Ihor O. Pokotylo, Oxana V. Okhtina, Oxana V. Kryshchyk

Email(s): torfp@i.ua

DOI: 10.5958/0974-360X.2017.00718.1

Address: Pavlo V. Zadorozhnii*, Vadym V. Kiselev, Nataliia O. Teslenko, Aleksandr V. Kharchenko, Ihor O. Pokotylo, Oxana V. Okhtina, Oxana V. Kryshchyk
Department of Organic Substances and Pharmaceutical Preparations, Ukrainian State University of Chemical Technology, Gagarin Ave., 8, Dnipro 49005, Ukraine.
*Corresponding Author

Published In:   Volume - 10,      Issue - 11,     Year - 2017


Cite this article:
Pavlo V. Zadorozhnii, Vadym V. Kiselev, Nataliia O. Teslenko, Aleksandr V. Kharchenko, Ihor O. Pokotylo, Oxana V. Okhtina, Oxana V. Kryshchyk. In Silico Prediction and Molecular Docking Studies of N-Amidoalkylated Derivatives of 1,3,4-Oxadiazole as COX-1 and COX-2 Potential Inhibitors. Research J. Pharm. and Tech 2017; 10(11): 3957-3963. doi: 10.5958/0974-360X.2017.00718.1




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

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