Comparar métodos

	Regresión por componentes principales (PCR)	Regresión por Mínimos Cuadrados Parciales (PLS)
Campo	Aprendizaje automático	Aprendizaje automático
Familia	Machine learning	Machine learning
Año de origen	1982	1975
Autor original	Principal-component regression literature (Jolliffe and others)	Herman Wold; popularized by Svante Wold in chemometrics
Tipo	Unsupervised dimension reduction + regression	Supervised latent-variable regression
Fuente seminal	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.	Wold, S., Sjöström, M., & Eriksson, L. (2001). PLS-regression: a basic tool of chemometrics. Chemometrics and Intelligent Laboratory Systems, 58(2), 109–130.
Alias	PCR, PCA regression, temel bileşenler regresyonu	PLS regression, projection to latent structures, PLSR, kısmi en küçük kareler
Relacionados	3	3
Resumen	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.	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.