Boosting model performance and interpretation by entangling preprocessing selection and variable selection

被引:50
作者
Gerretzen, Jan [1 ,2 ]
Szymanska, Ewa [1 ,2 ]
Bart, Jacob [3 ]
Davies, Antony N. [3 ,4 ]
van Manen, Henk-Jan [3 ]
van den Heuvel, Edwin R. [5 ]
Jansen, Jeroen J. [1 ]
Buydens, Lutgarde M. C. [1 ]
机构
[1] Radboud Univ Nijmegen, Inst Mol & Mat, Heyendaalseweg 135, NL-6525 AJ Nijmegen, Netherlands
[2] TI COAST, POB 18, NL-6160 MD Geleen, Netherlands
[3] AkzoNobel, Strateg Res Grp Measurement & Analyt Sci, Res & Dev, Supply Chain, Zutphenseweg 10, NL-7418 AJ Deventer, Netherlands
[4] Univ South Wales, Fac Comp Engn & Sci, SERC, Pontypridd CF37 1DL, M Glam, Wales
[5] Eindhoven Univ Technol, Den Dolech 2, NL-5600 MB Eindhoven, Netherlands
关键词
Design of experiments; Variable selection; Preprocessing selection; Partial least squares; Chemometrics; PARTIAL LEAST-SQUARES; NIR SPECTROSCOPY; REGRESSION; ELIMINATION; COMPLEXITY; REDUCTION; SPECTRA; PLS;
D O I
10.1016/j.aca.2016.08.022
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The aim of data preprocessing is to remove data artifacts such as a baseline, scatter effects or noise-and to enhance the contextually relevant information. Many preprocessing methods exist to deliver one or more of these benefits, but which method or combination of methods should be used for the specific data being analyzed is difficult to select. Recently, we have shown that a preprocessing selection approach based on Design of Experiments (DoE) enables correct selection of highly appropriate preprocessing strategies within reasonable time frames. In that approach, the focus was solely on improving the predictive performance of the chemometric model. This is, however, only one of the two relevant criteria in modeling: interpretation of the model results can be just as important. Variable selection is often used to achieve such interpretation. Data artifacts, however, may hamper proper variable selection by masking the true relevant variables. The choice of preprocessing therefore has a huge impact on the outcome of variable selection methods and may thus hamper an objective interpretation of the final model. To enhance such objective interpretation, we here integrate variable selection into the preprocessing selection approach that is based on DoE. We show that the entanglement of preprocessing selection and variable selection not only improves the interpretation, but also the predictive performance of the model. This is achieved by analyzing several experimental data sets of which the true relevant variables are available as prior knowledge. We show that a selection of variables is provided that complies more with the true informative variables compared to individual optimization of both model aspects. Importantly, the approach presented in this work is generic. Different types of models (e.g. PCR, PLS,...) can be incorporated into it, as well as different variable selection methods and different preprocessing methods, according to the taste and experience of the user. In this work, the approach is illustrated by using PLS as model and PPRV-FCAM (Predictive Property Ranked Variable using Final Complexity Adapted Models) for variable selection. (C) 2016 The Authors. Published by Elsevier B.V.
引用
收藏
页码:44 / 52
页数:9
相关论文
共 28 条
[1]   Comparison of different variable selection methods conducted on NIR transmission measurements on intact tablets [J].
Abrahamsson, C ;
Johansson, J ;
Sparén, A ;
Lindgren, F .
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2003, 69 (1-2) :3-12
[2]   Predictive-property-ranked variable reduction in partial least squares modelling with final complexity adapted models: Comparison of properties for ranking [J].
Andries, Jan P. M. ;
Vander Heyden, Yvan ;
Buydens, Lutgarde M. C. .
ANALYTICA CHIMICA ACTA, 2013, 760 :34-45
[3]   Improved variable reduction in partial least squares modelling based on Predictive-Property-Ranked Variables and adaptation of partial least squares complexity [J].
Andries, Jan P. M. ;
Vander Heyden, Yvan ;
Buydens, Lutgarde M. C. .
ANALYTICA CHIMICA ACTA, 2011, 705 (1-2) :292-305
[4]   STANDARD NORMAL VARIATE TRANSFORMATION AND DE-TRENDING OF NEAR-INFRARED DIFFUSE REFLECTANCE SPECTRA [J].
BARNES, RJ ;
DHANOA, MS ;
LISTER, SJ .
APPLIED SPECTROSCOPY, 1989, 43 (05) :772-777
[5]   Response surface methodology (RSM) as a tool for optimization in analytical chemistry [J].
Bezerra, Marcos Almeida ;
Santelli, Ricardo Erthal ;
Oliveira, Eliane Padua ;
Villar, Leonardo Silveira ;
Escaleira, Luciane Amlia .
TALANTA, 2008, 76 (05) :965-977
[6]   Experimental design and multiple response optimization. Using the desirability function in analytical methods development [J].
Candioti, Luciana Vera ;
De Zan, Maria M. ;
Camara, Maria S. ;
Goicoechea, Hector C. .
TALANTA, 2014, 124 :123-138
[7]   Elimination of uninformative variables for multivariate calibration [J].
Centner, V ;
Massart, DL ;
deNoord, OE ;
deJong, S ;
Vandeginste, BM ;
Sterna, C .
ANALYTICAL CHEMISTRY, 1996, 68 (21) :3851-3858
[8]   In Line Monitoring of VAc-BuA Emulsion Polymerization Reaction in a Continuous Pulsed Sieve Plate Reactor using NIR Spectroscopy [J].
Chicoma, Dennis ;
Carranza, Veronica ;
Sayer, Claudia ;
Giudici, Reinaldo .
MACROMOLECULAR SYMPOSIA, 2010, 289 :140-148
[9]   Start-to-end processing of two-dimensional gel electrophoretic images [J].
Daszykowski, M. ;
Stanimirova, I. ;
Bodzon-Kulakowska, A. ;
Silberring, J. ;
Lubec, G. ;
Walczak, B. .
JOURNAL OF CHROMATOGRAPHY A, 2007, 1158 (1-2) :306-317
[10]   Parametric time warping [J].
Eilers, PHC .
ANALYTICAL CHEMISTRY, 2004, 76 (02) :404-411