Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1229530 | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | 2016 | 9 Pages |
•Can be applied for severely overlapping and binary mixtures•GA introduced less complex models with less latent variables, iterations and neurons.•Can be easily applied in quality control laboratories lacking liquid chromatographic instruments•Can be applied for analysis of the dosage form with no interference from excipients
Different chemometric models were applied for the quantitative analysis of amoxicillin (AMX), and flucloxacillin (FLX) in their binary mixtures, namely, partial least squares (PLS), spectral residual augmented classical least squares (SRACLS), concentration residual augmented classical least squares (CRACLS) and artificial neural networks (ANNs). All methods were applied with and without variable selection procedure (genetic algorithm GA). The methods were used for the quantitative analysis of the drugs in laboratory prepared mixtures and real market sample via handling the UV spectral data. Robust and simpler models were obtained by applying GA. The proposed methods were found to be rapid, simple and required no preliminary separation steps.
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