ArticleBioData mining2021
Feature selection using distributions of orthogonal PLS regression vectors in spectral data.
Article in BioData mining, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
5 citing papers in PubMed.
- Temperature regulation mechanisms of diapause inFrontiers in microbiology · 2026Article
- Monitoring quality changes in green tea during storage: A hyperspectral imaging method.Food chemistry: X · 2024Article
- Current Application of Advancing Spectroscopy Techniques in Food Analysis: Data Handling with Chemometric Approaches.Foods (Basel, Switzerland) · 2023Review
- Article
- Gray matter volume alterations in adolescents with ADHD are associated with cell type-specific transcriptional signatures.Frontiers in neurologyArticle
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Authors and funding
2 authors.
Funding
Abstract
Feature selection, which is important for successful analysis of chemometric data, aims to produce parsimonious and predictive models. Partial least squares (PLS) regression is one of the main methods in chemometrics for analyzing multivariate data with input X and response Y by modeling the covariance structure in the X and Y spaces. Recently, orthogonal projections to latent structures (OPLS) has been widely used in processing multivariate data because OPLS improves the interpretability of PLS models by removing systematic variation in the X space not correlated to Y. The purpose of this paper is to present a feature selection method of multivariate data through orthogonal PLS regression (OPLSR), which combines orthogonal signal correction with PLS. The presented method generates empirical distributions of features effects upon Y in OPLSR vectors via permutation tests and examines the significance of the effects of the input features on Y. We show the performance of the proposed method using a simulation study in which a three-layer network structure exists in compared with the false discovery rate method. To demonstrate this method, we apply it to both real-life NIR spectra data and mass spectrometry data.
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Registered trials
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