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چکیده
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In this work, quantitative structure-activity relationship (QSAR) were studied for the prediction of IC50 of 40 compouinds from 2-substituted 4-trifluoromethylimidazoles and 3-substituted 5(4-pyridyl)-1, 2, 4- triazoles and 11 molecules from phenylpyrazoles.
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