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Опубликовано 2007-01-29 Опубликовано на SciPeople2009-05-31 16:23:41 ЖурналSAR & QSAR in Environmental Research

New approach for QSAR modeling of the acute toxicity
Lagunin A.A., Zakharov A.V., Filimonov D.A., Poroikov V.V. / Alexey Lagunin , Vladimir Poroikov
SAR & QSAR in Environmental Research, 2007, 18 (3-4), 285-298.
Аннотация A new QSAR approach based on a Quantitative Neighbourhoods of Atoms description of molecular structures and self-consistent regression was developed. Its prediction accuracy, advantages and limitations were analysed from three sets of published experimental data on acute toxicity: 56 phenylsulfonyl carboxylates for Vibrio fischeri; 65 aromatic compounds for the alga Chlorella vulgaris and 200 phenols for the ciliated protozoan Tetrahymena pyriformis. According to our findings, the proposed approach provides a good correlation and prediction accuracy (r2=0.908 and Q2=0.866) for the set of 56 phenylsulfonyl carboxylates and the 65 aromatic compounds tested on C. vulgaris (r2=0.885, Q2=0.849). For the 200 phenols tested on T. pyriformis, the prediction accuracy was r2¼0.685 and Q2¼0.651. This is at least as good as the best results obtained with the other QSAR methods originally used on the same data sets.
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