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Related Experiment Video

Updated: Nov 20, 2025

O-cresol Concentration Online Measurement Based On Near Infrared Spectroscopy Via Partial Least Square Regression
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Feature selection using distributions of orthogonal PLS regression vectors in spectral data.

Geonseok Lee1, Kichun Lee2

  • 1Industrial Engineering, Hanyang University, Seoul, Korea.

Biodata Mining
|January 23, 2021
PubMed
Summary

This study introduces a new feature selection method for chemometric data analysis using orthogonal partial least squares regression (OPLSR). The method effectively identifies important variables for predictive modeling using permutation tests.

Keywords:
Feature selectionOrthogonal signal correctionPLSPermutation testRegression vector

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Area of Science:

  • Chemometrics
  • Data Analysis
  • Machine Learning

Background:

  • Feature selection is crucial for developing parsimonious and predictive chemometric models.
  • Partial Least Squares (PLS) regression is a standard method for multivariate data analysis.
  • Orthogonal Projections to Latent Structures (OPLS) enhances PLS interpretability by removing irrelevant variation.

Purpose of the Study:

  • To present a novel feature selection method for multivariate data using orthogonal PLS regression (OPLSR).
  • To assess the significance of input features' effects on the response variable Y.
  • To improve the interpretability and predictive power of chemometric models.

Main Methods:

  • Combining orthogonal signal correction with PLS regression (OPLSR).
  • Generating empirical distributions of feature effects via permutation tests.
  • Comparing the proposed method with the false discovery rate method using simulation studies.

Main Results:

  • The OPLSR-based feature selection method effectively identifies significant variables.
  • Demonstrated performance in a simulation study with a complex network structure.
  • Successful application to real-world Near-Infrared (NIR) spectra and mass spectrometry data.

Conclusions:

  • The proposed OPLSR feature selection method is effective for chemometric data analysis.
  • It provides a robust approach for identifying influential features.
  • The method enhances the interpretability and predictive accuracy of multivariate models.