Compute and plot the cross-validated error for SGPLS classification
Draw heatmap of v-fold cross-validated misclassification rates and return optimal eta (thresholding parameter) and K (number of hidden components).
cv.sgpls( x, y, fold=10, K, eta, scale.x=TRUE, plot.it=TRUE, br=TRUE, ftype='iden', n.core=8 )
x |
Matrix of predictors. |
y |
Vector of class indices. |
fold |
Number of cross-validation folds. Default is 10-folds. |
K |
Number of hidden components. |
eta |
Thresholding parameter. |
scale.x |
Scale predictors by dividing each predictor variable by its sample standard deviation? |
plot.it |
Draw the heatmap of cross-validated misclassification rates? |
br |
Apply Firth's bias reduction procedure? |
ftype |
Type of Firth's bias reduction procedure.
Alternatives are |
n.core |
Number of CPUs to be used when parallel computing is utilized. |
Parallel computing can be utilized for faster computation.
Users can change the number of CPUs to be used
by changing the argument n.core
.
Invisibly returns a list with components:
err.mat |
Matrix of cross-validated misclassification rates.
Rows correspond to |
eta.opt |
Optimal |
K.opt |
Optimal |
Dongjun Chung and Sunduz Keles.
Chung D and Keles S (2010), "Sparse partial least squares classification for high dimensional data", Statistical Applications in Genetics and Molecular Biology, Vol. 9, Article 17.
print.sgpls
, predict.sgpls
,
and coef.sgpls
.
data(prostate) set.seed(1) # misclassification rate plot. eta is searched between 0.1 and 0.9 and # number of hidden components is searched between 1 and 5 ## Not run: cv <- cv.sgpls(prostate$x, prostate$y, K = c(1:5), eta = seq(0.1,0.9,0.1), scale.x=FALSE, fold=5) ## End(Not run) (sgpls(prostate$x, prostate$y, eta=cv$eta.opt, K=cv$K.opt, scale.x=FALSE))
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