Kernel PLS (Dayal and MacGregor)
Fits a PLSR model with the kernel algorithm.
kernelpls.fit(X, Y, ncomp, center = TRUE, stripped = FALSE, ...)
X |
a matrix of observations. |
Y |
a vector or matrix of responses. |
ncomp |
the number of components to be used in the modelling. |
center |
logical, determines if the X and Y matrices are mean centered or not. Default is to perform mean centering. |
stripped |
logical. If |
... |
other arguments. Currently ignored. |
This function should not be called directly, but through
the generic functions plsr
or mvr
with the argument
method="kernelpls"
(default). Kernel PLS is particularly efficient
when the number of objects is (much) larger than the number of
variables. The results are equal to the NIPALS algorithm. Several
different forms of kernel PLS have been described in literature, e.g.
by De Jong and Ter Braak, and two algorithms by Dayal and
MacGregor. This function implements the
fastest of the latter, not calculating the crossproduct matrix of
X. In the Dyal & MacGregor paper, this is “algorithm 1”.
A list containing the following components is returned:
coefficients |
an array of regression coefficients for 1, ...,
|
scores |
a matrix of scores. |
loadings |
a matrix of loadings. |
loading.weights |
a matrix of loading weights. |
Yscores |
a matrix of Y-scores. |
Yloadings |
a matrix of Y-loadings. |
projection |
the projection matrix used to convert X to scores. |
Xmeans |
a vector of means of the X variables. |
Ymeans |
a vector of means of the Y variables. |
fitted.values |
an array of fitted values. The dimensions of
|
residuals |
an array of regression residuals. It has the same
dimensions as |
Xvar |
a vector with the amount of X-variance explained by each component. |
Xtotvar |
Total variance in |
If stripped
is TRUE
, only the components
coefficients
, Xmeans
and Ymeans
are returned.
Ron Wehrens and Bjørn-Helge Mevik
de Jong, S. and ter Braak, C. J. F. (1994) Comments on the PLS kernel algorithm. Journal of Chemometrics, 8, 169–174.
Dayal, B. S. and MacGregor, J. F. (1997) Improved PLS algorithms. Journal of Chemometrics, 11, 73–85.
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