A H-1 NMR spectroscopic profiling approach has been investigated to discriminate between authentic and adulterated juices. An experimental database of 150 samples of authentic or adulterated orange juices, with a known percentage of clementine juice, was prepared. A repeated stratified cross-validation process was adopted for the validation of PLS regression models and classification rules. The choice of a type of statistical data pre-treatment was discussed. The result was that logarithmic transformation combined with Pareto scaling was the most relevant. The selection of spectral variables has also proven to lead to better results than using the whole spectral range. Various feature selection procedures were compared. The CovSel approach appeared to be the most efficient. However, for a better understanding of the features of atypical profiles, it would be wise to use more than one selection procedure like the ones based on Backward Interval PLS regression approach or on the genetic algorithms. (C) 2011 Elsevier B.V. All rights reserved.
机构:
Marist Coll, Dept Chem Biochem & Phys, 3399 North Rd, Poughkeepsie, NY 12601 USAMarist Coll, Dept Chem Biochem & Phys, 3399 North Rd, Poughkeepsie, NY 12601 USA
Fitzgerald, Neil
Edwards, John C.
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Proc NMR Associates LLC, 84 Patrick Lane Ste 115, Poughkeepsie, NY 12603 USAMarist Coll, Dept Chem Biochem & Phys, 3399 North Rd, Poughkeepsie, NY 12601 USA