Predicting milk traits from spectral data using Bayesian probabilistic partial least squares regression

High-dimensional spectral data—routinely generated in dairy production—are used to predict a range of traits in milk products. Partial least squares (PLS) regression is ubiquitously used for these prediction tasks. However, PLS regression is not typically viewed as arising from a probabilistic model, and parameter uncertainty is rarely quantified. Additionally, PLS regression does not easily lend itself to model-based modifications, coherent prediction intervals are not readily available, and the process of choosing the latent-space dimension, Q, can be subjective and sensitive to data size. We introduce a Bayesian latent-variable model, emulating the desirable properties of PLS regression while accounting for parameter uncertainty in prediction. The need to choose Q is eschewed through a nonparametric shrinkage prior. The flexibility of the proposed Bayesian partial least squares (BPLS) regression framework is exemplified by considering sparsity modifications and allowing for multivariate response prediction. The BPLS regression framework is used in two motivating settings: (1) multivariate trait prediction from mid-infrared spectral analyses of milk samples and (2) milk pH prediction from surface-enhanced Raman spectral data. The prediction performance of BPLS regression at least matches that of PLS regression. Additionally, the provision of correctly calibrated prediction intervals objectively provides richer, more informative inference for stakeholders in dairy production.

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Publication Details

Journal
The Annals of Applied Statistics
Published
2024-10-31
DOI
https://doi.org/10.1214/24-aoas1947
Citations
3
Primary Topic
Spectroscopy and Chemometric Analyses
Type
article
Field-Weighted Citation Impact
0.94
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article

Predicting milk traits from spectral data using Bayesian probabilistic partial least squares regression

Szymon Urbas, Alan O’Riordan, Isobel Claire Gormley, Robert J. Daly et al.
3 citations
The Annals of Applied Statistics
Spectroscopy and Chemometric Analyses
0.94
article

Predicting milk traits from spectral data using Bayesian probabilistic partial least squares regression

Szymon Urbas, Alan O’Riordan, Isobel Claire Gormley, Robert J. Daly, D.P. Berry, Pierre Lovera
article en
3 citations

Abstract

High-dimensional spectral data—routinely generated in dairy production—are used to predict a range of traits in milk products. Partial least squares (PLS) regression is ubiquitously used for these prediction tasks. However, PLS regression is not typically viewed as arising from a probabilistic model, and parameter uncertainty is rarely quantified. Additionally, PLS regression does not easily lend itself to model-based modifications, coherent prediction intervals are not readily available, and the process of choosing the latent-space dimension, Q, can be subjective and sensitive to data size. We introduce a Bayesian latent-variable model, emulating the desirable properties of PLS regression while accounting for parameter uncertainty in prediction. The need to choose Q is eschewed through a nonparametric shrinkage prior. The flexibility of the proposed Bayesian partial least squares (BPLS) regression framework is exemplified by considering sparsity modifications and allowing for multivariate response prediction. The BPLS regression framework is used in two motivating settings: (1) multivariate trait prediction from mid-infrared spectral analyses of milk samples and (2) milk pH prediction from surface-enhanced Raman spectral data. The prediction performance of BPLS regression at least matches that of PLS regression. Additionally, the provision of correctly calibrated prediction intervals objectively provides richer, more informative inference for stakeholders in dairy production.

The Annals of Applied StatisticsVol. 18(4)
University College Dublin (IE), Teagasc - The Irish Agriculture and Food Development Authority (IE), University College Cork (IE)
Zero hunger
Openalex Percentile: Top 28%
Spectroscopy and Chemometric Analyses
0.94
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