| Literature DB >> 19722589 |
Nasser Goudarzi1, Mohammad Goodarzi, Mario Cesar Ugulino Araujo, Roberto Kawakami Harrop Galvão.
Abstract
A quantitative structure-property relationship (QSPR) study was conducted to predict the adsorption coefficients of some pesticides. The successive projection algorithm feature selection (SPA) strategy was used as descriptor selection and model development method. Modeling of the relationship between selected molecular descriptors and adsorption coefficient data was achieved by linear (multiple linear regression; MLR) and nonlinear (artificial neural network; ANN) methods. The QSPR models were validated by cross-validation as well as application of the models to predict the K(OC) of external set compounds, which did not contribute to model development steps. Both linear and nonlinear methods provided accurate predictions, although more accurate results were obtained by the ANN model. The root-mean-square errors of test set obtained by MLR and ANN models were 0.3705 and 0.2888, respectively.Mesh:
Substances:
Year: 2009 PMID: 19722589 DOI: 10.1021/jf9008839
Source DB: PubMed Journal: J Agric Food Chem ISSN: 0021-8561 Impact factor: 5.279