DDSIMCA with LOVE

Variable selection (VS) is a critical step in improving the performance of chemometric<br/>models. While well-established VS methods exist for regression and discrimination, their applicability to one-class classifiers (OCC) remains limited. This study introduces LOVE (Leave One Variable Excluded), a novel VS method specifically designed for OCC, addressing the existing gap in chemometric modeling.<br/><br/>LOVE is a wrapper-based VS approach that integrates interactivity, allowing for iterative refinement of selected variables based on multiple performance indicators. Unlike automated methods, LOVE enables analysts to examine and adjust selection decisions at each step, fostering a more informed and flexible modeling process. The algorithm operates in two modes: discrete (individual variable selection) and interval (grouped variable selection for collinear data, e.g., spectra). The procedure iteratively removes variables or intervals while evaluating performance indicators such as sensitivity, specificity, selectivity and efficiency, ensuring robust classifier optimization.<br/><br/>LOVE was evaluated using several case studies across different analytical platforms, demonstrating its ability to:<br/><br/>1. Enhance classifier performance by selecting optimal subsets of variables.<br/>2. Prevent overfitting and improve model stability.<br/>3. Handle outliers without direct exclusion.<br/>4. Provide deeper insight into influential variables affecting classification decisions.<br/><br/>The interactive nature of LOVE distinguishes it from existing VS methods, offering greater transparency and adaptability in OCC. The ability to adjust performance indicators and explore variable interactions in real-time makes it particularly suitable for chemometric applications. Furthermore, LOVE has been implemented as a freely available web-based tool for DD-SIMCA, facilitating its adoption in diverse analytical scenario

Publication Details

Journal
VBN Forskningsportal (Aalborg Universitet)
Published
2025-09-01
Primary Topic
Spectroscopy and Chemometric Analyses
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

DDSIMCA with LOVE

VBN Forskningsportal (Aalborg Universitet)
Spectroscopy and Chemometric Analyses
article

DDSIMCA with LOVE

article en

Abstract

Variable selection (VS) is a critical step in improving the performance of chemometric<br/>models. While well-established VS methods exist for regression and discrimination, their applicability to one-class classifiers (OCC) remains limited. This study introduces LOVE (Leave One Variable Excluded), a novel VS method specifically designed for OCC, addressing the existing gap in chemometric modeling.<br/><br/>LOVE is a wrapper-based VS approach that integrates interactivity, allowing for iterative refinement of selected variables based on multiple performance indicators. Unlike automated methods, LOVE enables analysts to examine and adjust selection decisions at each step, fostering a more informed and flexible modeling process. The algorithm operates in two modes: discrete (individual variable selection) and interval (grouped variable selection for collinear data, e.g., spectra). The procedure iteratively removes variables or intervals while evaluating performance indicators such as sensitivity, specificity, selectivity and efficiency, ensuring robust classifier optimization.<br/><br/>LOVE was evaluated using several case studies across different analytical platforms, demonstrating its ability to:<br/><br/>1. Enhance classifier performance by selecting optimal subsets of variables.<br/>2. Prevent overfitting and improve model stability.<br/>3. Handle outliers without direct exclusion.<br/>4. Provide deeper insight into influential variables affecting classification decisions.<br/><br/>The interactive nature of LOVE distinguishes it from existing VS methods, offering greater transparency and adaptability in OCC. The ability to adjust performance indicators and explore variable interactions in real-time makes it particularly suitable for chemometric applications. Furthermore, LOVE has been implemented as a freely available web-based tool for DD-SIMCA, facilitating its adoption in diverse analytical scenario

VBN Forskningsportal (Aalborg Universitet)
Reduced inequalities
Openalex Percentile: Top 44%
Spectroscopy and Chemometric Analyses
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.