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• W1988192306 abstract "Abstract In the present study, Quantitative Structure-Activity Relationship (QSAR) modeling has been carried out for lipid peroxidation (LPO)-inhibition potential of a set of 27 flavonoids, using structural and topological parameters. For the development of models, three methods were used: (1) stepwise regression, (2) factor analysis followed by multiple linear regressions (FA-MLR) and (3) partial least squares (PLS) analysis. The best equation was obtained from stepwise regression analysis (Q2 = 0.626) considering the leave-oneout prediction statistics." @default.
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• W1988192306 date "2008-04-17" @default.
• W1988192306 modified "2023-10-06" @default.
• W1988192306 title "QSAR modeling for lipid peroxidation inhibition potential of flavonoids using topological and structural parameters" @default.
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• W1988192306 doi "https://doi.org/10.2478/s11532-008-0014-7" @default.
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