Quantitative structure-retention relationship prediction of Kováts retention index of some organic acids

• Autorzy: Fatemi M. H. , Elyasi M.
• Języki publikacji: EN

Abstrakty

EN

In this work, quantitative structure-retention relationship (QSRR) approaches were applied for modeling and prediction of the gas chromatographic retention indices of some amino acids (AAs) and carboxylic acids (CAs). The genetic algorithm (GA) method was used to select the most relevant descriptors, which are responsible for the retention of these compounds. Then, multiple linear regression (MLR), artificial neural network (ANN) and support vector machine (SVM) were utilized to construct the nonlinear and linear quantitative structure-retention relationship models. The obtained results revealed that the GA-ANN developed model was better than other models. This model has the average absolute relative errors of 0.043, 0.052 and 0.045 for training, internal and external test set. Applying the 10-fold cross-validation procedure on GAAAN model obtained the statistics of Q2 = 0.941 which revealed the reliability of this model.

Słowa kluczowe

EN

organic acids; Kováts retention index; molecular descriptor; quantitative structure-retention relationship

• Wydawca: University of Silesia in Katowice ; Akademiai Kiado
• Czasopismo: Acta Chromatographica
• Rocznik: 2013
• Tom: Vol. 25, no. 3
• Strony: 411--422
• Opis fizyczny: Bibliogr. 44 poz., rys., tab.

Twórcy

autor

Fatemi M. H.

• University of Mazandaran Laboratory of Chemometrics, Faculty of Chemistry Babolsar Iran

autor

Elyasi M.

• University of Mazandaran Laboratory of Chemometrics, Faculty of Chemistry Babolsar Iran

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