Quantum Chemical Calculations (QSAR) of antipyrine drug and its Metabolites
The electronic properties of antipyrine and its metabolites have been investigated theoretically by the different methods of semi-empirical (AM1, MNDO/3 and PM3) and ab initio at STO-3G level calculations. These metabolites are of much interest due to their biological and medical importance. The cha...
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Main Authors: | Ibrahim, A.A., Abdalrazaq, E.A., Ibrahim, M.A., Yahya, R., Sulliman, E.A. |
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Format: | Article |
Published: |
2012
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Online Access: | http://eprints.um.edu.my/6748/ |
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