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• W3048572280 abstract "In this paper, we propose a new approach for validation of chemometric models. It is based on k-fold cross-validation algorithm, but in contrast to conventional cross-validation, our approach makes it possible to create a new dataset, which carries sampling uncertainty estimated by the cross-validation procedure. This dataset, called a pseudo-validation set, can be used similar to an independent test set, giving a possibility to compute residual distances, explained variance, scores, and other results, which cannot be obtained in the conventional cross-validation. The paper describes theoretical details of the proposed approach and its implementation as well as presents experimental results obtained using simulated and real chemical datasets." @default.
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• W3048572280 date "2020-08-10" @default.
• W3048572280 modified "2023-09-23" @default.
• W3048572280 title "Procrustes Cross-Validation—A Bridge between Cross-Validation and Independent Validation Sets" @default.
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• W3048572280 doi "https://doi.org/10.1021/acs.analchem.0c02175" @default.
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