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| Regressione ai Minimi Quadrati Parziali (PLS)× | Regressione con Componenti Principali (PCR)× | |
|---|---|---|
| Campo | Apprendimento automatico | Apprendimento automatico |
| Famiglia | Machine learning | Machine learning |
| Anno di origine≠ | 1975 | 1982 |
| Ideatore≠ | Herman Wold; popularized by Svante Wold in chemometrics | Principal-component regression literature (Jolliffe and others) |
| Tipo≠ | Supervised latent-variable regression | Unsupervised dimension reduction + regression |
| Fonte seminale≠ | Wold, S., Sjöström, M., & Eriksson, L. (2001). PLS-regression: a basic tool of chemometrics. Chemometrics and Intelligent Laboratory Systems, 58(2), 109–130. DOI ↗ | Jolliffe, I. T. (1982). A note on the use of principal components in regression. Journal of the Royal Statistical Society: Series C (Applied Statistics), 31(3), 300–303. DOI ↗ |
| Alias≠ | PLS regression, projection to latent structures, PLSR, kısmi en küçük kareler | PCR, PCA regression, temel bileşenler regresyonu |
| Correlati | 3 | 3 |
| Sintesi≠ | Partial least squares regression predicts a response from many, often highly collinear predictors by projecting them onto a small set of latent components — but, unlike principal components regression, it chooses those components to maximize their covariance with the response, not just the variance of the predictors. This supervised dimension reduction makes PLS a workhorse in chemometrics, spectroscopy, and other wide-data settings where predictors vastly outnumber observations. | Principal components regression first compresses a set of correlated predictors into a few principal components — the directions of greatest variance — and then regresses the response on those components. By discarding low-variance directions, PCR stabilizes estimation in the presence of multicollinearity and high dimensionality, at the cost of choosing components without reference to the response. |
| ScholarGateInsieme di dati ↗ |
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