Correlation‐Weighted Dynamic Feature Fusion for Multiblock Regression (CW‐DFF‐MBR): A Generalized Framework for Advanced Chemometric Modelling

ABSTRACT The increasing availability of multivariate analytical data requires modelling strategies that can integrate complementary sources of information while maintaining interpretability and robustness. In this work, we propose a structured chemometric framework, termed Correlation‐Weighted Dynamic Feature Fusion for Multiblock Regression (CW‐DFF‐MBR), to support multiblock regression by transparently integrating complementary data blocks. Rather than introducing a new learning algorithm, the proposed approach organizes established chemometric operations into a coherent workflow consisting of four steps: (i) correlation‐guided variable screening, (ii) modelling of interblock interaction features, (iii) dimensionality control using principal component analysis (PCA), and (iv) correlation‐weighted block fusion followed by partial least squares (PLS) regression. The methodology is first evaluated on a near‐infrared (NIR) dataset of cassava roots for predicting total β ‐carotene content, which is characterized by strong collinearity and distributed spectral information. An ablation analysis is performed to examine the contribution of the different processing steps to model stability and prediction performance. The framework is then applied to a second dataset comprising wheat–flour spectra acquired under different experimental conditions to assess robustness across datasets. Results show that the proposed workflow provides stable predictive performance and consistent model interpretation across both datasets. The approach does not necessarily outperform simpler models when predictive information is concentrated in a single spectral region. However, it offers a structured, interpretable strategy for handling information distributed across correlated spectral domains. These results suggest that CW‐DFF‐MBR can serve as a practical framework for multiblock chemometric modelling of complex analytical datasets.

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Publication Details

Journal
Journal of Chemometrics
Published
2026-03-22
DOI
https://doi.org/10.1002/cem.70118
Primary Topic
Spectroscopy and Chemometric Analyses
Type
article
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article

Correlation‐Weighted Dynamic Feature Fusion for Multiblock Regression (CW‐DFF‐MBR): A Generalized Framework for Advanced Chemometric Modelling

Mohamed Nohair, Meryem NINI
Journal of Chemometrics
Spectroscopy and Chemometric Analyses
article

Correlation‐Weighted Dynamic Feature Fusion for Multiblock Regression (CW‐DFF‐MBR): A Generalized Framework for Advanced Chemometric Modelling

Mohamed Nohair, Meryem NINI
article en

Abstract

ABSTRACT The increasing availability of multivariate analytical data requires modelling strategies that can integrate complementary sources of information while maintaining interpretability and robustness. In this work, we propose a structured chemometric framework, termed Correlation‐Weighted Dynamic Feature Fusion for Multiblock Regression (CW‐DFF‐MBR), to support multiblock regression by transparently integrating complementary data blocks. Rather than introducing a new learning algorithm, the proposed approach organizes established chemometric operations into a coherent workflow consisting of four steps: (i) correlation‐guided variable screening, (ii) modelling of interblock interaction features, (iii) dimensionality control using principal component analysis (PCA), and (iv) correlation‐weighted block fusion followed by partial least squares (PLS) regression. The methodology is first evaluated on a near‐infrared (NIR) dataset of cassava roots for predicting total β ‐carotene content, which is characterized by strong collinearity and distributed spectral information. An ablation analysis is performed to examine the contribution of the different processing steps to model stability and prediction performance. The framework is then applied to a second dataset comprising wheat–flour spectra acquired under different experimental conditions to assess robustness across datasets. Results show that the proposed workflow provides stable predictive performance and consistent model interpretation across both datasets. The approach does not necessarily outperform simpler models when predictive information is concentrated in a single spectral region. However, it offers a structured, interpretable strategy for handling information distributed across correlated spectral domains. These results suggest that CW‐DFF‐MBR can serve as a practical framework for multiblock chemometric modelling of complex analytical datasets.

Journal of ChemometricsVol. 40(4)
Université Hassan II Mohammedia (MA), University of Hassan II Casablanca (MA)
Openalex Percentile: Top 11%
Spectroscopy and Chemometric Analyses
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