QSAR study of the octanol/water partition coefficient of organophosphorous compounds: The hybrid GA/MLR and GA/ANN approaches
This study aimed at predicting the n-octanol/water partition coefficient (Kow) of 43 organophosphorous insecticides. Quantitative structure–property relationship analysis was performed on the series of 43 insecticides using two different methods, linear (multiple linear regression, MLR) and non-line...
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doaj-b8f750db4e0e43c9be36479df5c275422020-11-25T02:54:03ZengSerbian Chemical Society Journal of the Serbian Chemical Society0352-51391820-74212020-01-0185446748010.2298/JSC190610090A0352-51391900090AQSAR study of the octanol/water partition coefficient of organophosphorous compounds: The hybrid GA/MLR and GA/ANN approachesAmiri Rana0Messadi Djelloul1Bouakkadia Amel2Environmental and Food Safety Laboratory, Badji Mokhtar-Annaba University, Annaba, AlgeriaEnvironmental and Food Safety Laboratory, Badji Mokhtar-Annaba University, Annaba, AlgeriaUniversity Abbes Laghrour Khenchela, Route de Batna, Khenchela, AlgeriaThis study aimed at predicting the n-octanol/water partition coefficient (Kow) of 43 organophosphorous insecticides. Quantitative structure–property relationship analysis was performed on the series of 43 insecticides using two different methods, linear (multiple linear regression, MLR) and non-linear (artificial neural network, ANN), which Kow values of these chemicals to their structural descriptors. First, the data set was separated with a duplex algorithm into a training set (28 chemicals) and a test set (15 chemicals) for statistical external validation. A model with four descriptors was developed using as independent variables theoretical descriptors derived from Dragon software when applying genetic algorithm (GA)–variable subset selection (VSS) procedure. The values of statistical parameters, R2, Q2 ext, SDEPext and SDEC for the MLR (94.09 %, 92.43 %, 0.533 and 0.471, respectively) and ANN model (97.24 %, 92.17 %, 0.466 and 0.332, respectively) obtained for the three approaches are very similar, which confirmed that the employed four parameters model is stable, robust and significant.http://www.doiserbia.nb.rs/img/doi/0352-5139/2020/0352-51391900090A.pdfoctanol/water partition coefficientmolecular descriptorsqspr methods |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Amiri Rana Messadi Djelloul Bouakkadia Amel |
spellingShingle |
Amiri Rana Messadi Djelloul Bouakkadia Amel QSAR study of the octanol/water partition coefficient of organophosphorous compounds: The hybrid GA/MLR and GA/ANN approaches Journal of the Serbian Chemical Society octanol/water partition coefficient molecular descriptors qspr methods |
author_facet |
Amiri Rana Messadi Djelloul Bouakkadia Amel |
author_sort |
Amiri Rana |
title |
QSAR study of the octanol/water partition coefficient of organophosphorous compounds: The hybrid GA/MLR and GA/ANN approaches |
title_short |
QSAR study of the octanol/water partition coefficient of organophosphorous compounds: The hybrid GA/MLR and GA/ANN approaches |
title_full |
QSAR study of the octanol/water partition coefficient of organophosphorous compounds: The hybrid GA/MLR and GA/ANN approaches |
title_fullStr |
QSAR study of the octanol/water partition coefficient of organophosphorous compounds: The hybrid GA/MLR and GA/ANN approaches |
title_full_unstemmed |
QSAR study of the octanol/water partition coefficient of organophosphorous compounds: The hybrid GA/MLR and GA/ANN approaches |
title_sort |
qsar study of the octanol/water partition coefficient of organophosphorous compounds: the hybrid ga/mlr and ga/ann approaches |
publisher |
Serbian Chemical Society |
series |
Journal of the Serbian Chemical Society |
issn |
0352-5139 1820-7421 |
publishDate |
2020-01-01 |
description |
This study aimed at predicting the n-octanol/water partition coefficient (Kow) of 43 organophosphorous insecticides. Quantitative structure–property relationship analysis was performed on the series of 43 insecticides using two different methods, linear (multiple linear regression, MLR) and non-linear (artificial neural network, ANN), which Kow values of these chemicals to their structural descriptors. First, the data set was separated with a duplex algorithm into a training set (28 chemicals) and a test set (15 chemicals) for statistical external validation. A model with four descriptors was developed using as independent variables theoretical descriptors derived from Dragon software when applying genetic algorithm (GA)–variable subset selection (VSS) procedure. The values of statistical parameters, R2, Q2 ext, SDEPext and SDEC for the MLR (94.09 %, 92.43 %, 0.533 and 0.471, respectively) and ANN model (97.24 %, 92.17 %, 0.466 and 0.332, respectively) obtained for the three approaches are very similar, which confirmed that the employed four parameters model is stable, robust and significant. |
topic |
octanol/water partition coefficient molecular descriptors qspr methods |
url |
http://www.doiserbia.nb.rs/img/doi/0352-5139/2020/0352-51391900090A.pdf |
work_keys_str_mv |
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