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importance scores for PLS models from the mixOmics package. #129

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2 changes: 2 additions & 0 deletions DESCRIPTION
Original file line number Diff line number Diff line change
Expand Up @@ -32,6 +32,7 @@ BugReports: https://github.com/koalaverse/vip/issues
Encoding: UTF-8
VignetteBuilder: knitr
LazyData: true
biocViews: mixOmics
Imports:
ggplot2 (>= 0.9.0),
gridExtra,
Expand All @@ -58,6 +59,7 @@ Suggests:
keras,
knitr,
lattice,
mixOmics,
mlbench,
mlr,
mlr3,
Expand Down
2 changes: 2 additions & 0 deletions NAMESPACE
Original file line number Diff line number Diff line change
Expand Up @@ -23,6 +23,8 @@ S3method(vi_model,earth)
S3method(vi_model,gbm)
S3method(vi_model,glmnet)
S3method(vi_model,lm)
S3method(vi_model,mixo_pls)
S3method(vi_model,mixo_spls)
S3method(vi_model,ml_model_decision_tree_classification)
S3method(vi_model,ml_model_decision_tree_regression)
S3method(vi_model,ml_model_gbt_classification)
Expand Down
54 changes: 54 additions & 0 deletions R/vi_model.R
Original file line number Diff line number Diff line change
Expand Up @@ -14,6 +14,10 @@
#' argument in \code{\link[glmnet:predict.glmnet]{coef.glmnet}}). See the section on
#' \code{\link[glmnet]{glmnet}} in the details below.
#'
#' @param ncomp An integer for the number of partial least squares components
#' to be used in the importance calculations. If more components are requested
#' than were used in the model, all of the model's components are used.
#'
#' @param ... Additional optional arguments to be passed on to other methods.
#'
#' @return A tidy data frame (i.e., a \code{"tibble"} object) with two columns:
Expand Down Expand Up @@ -876,6 +880,56 @@ vi_model.mvr <- function(object, ...) {

}

# Package: mixOmics -----------------------------------------------------------

#' @rdname vi_model
#'
#' @export
vi_model.mixo_pls <- function(object, ncomp = NULL, ...) {

# Check for dependency
if (!requireNamespace("mixOmics", quietly = TRUE)) {
stop("Bioconductor package \"mixOmics\" needed for this function to work. ",
"Please install it.", call. = FALSE)
}
if (is.null(ncomp)) {
ncomp <- object$ncomp
} else {
if (length(ncomp) != 1) {
stop("'ncomp' should be a single integer.")
}
if (!is.integer(ncomp)) {
ncomp <- as.integer(ncomp)
}
}

vis <- mixOmics::vip(object)
if (ncomp > ncol(vis)) {
warning(ncomp, " components were requested but only ", ncol(vis),
" are available. Results are for ", ncol(vis), ".")
ncomp <- ncol(vis)
}

tib <- tibble::tibble(
"Variable" = rownames(vis),
"Importance" = vis[,ncomp]
)

# Add variable importance type attribute
attr(tib, which = "type") <- "mixOmics"

# Add "vi" class
class(tib) <- c("vi", class(tib))

# Return results
tib

}

#' @rdname vi_model
#'
#' @export
vi_model.mixo_spls <- vi_model.mixo_pls

# Package: randomForest --------------------------------------------------------

Expand Down
96 changes: 96 additions & 0 deletions inst/tinytest/test_pkg_mixOmics.R
Original file line number Diff line number Diff line change
@@ -0,0 +1,96 @@
# Exits
if (!requireNamespace("mixOmics", quietly = TRUE)) {
exit_file("Bioconductor package mixOmics missing")
}

# Load required packages
suppressMessages({
library(mixOmics)
})

# Generate Friedman benchmark data
friedman1 <- gen_friedman(seed = 101)
friedman3 <- gen_friedman(seed = 101, n_bins = 3)

# univariate regression
pls_mo <- mixOmics::pls(friedman1[, -1], friedman1[, 1, drop = FALSE], ncomp = 3)
spls_mo <- mixOmics::spls(friedman1[, -1], friedman1[, 1, drop = FALSE], ncomp = 3)

pls_mo_imp <- mixOmics::vip(pls_mo)
spls_mo_imp <- mixOmics::vip(spls_mo)

# classification
plsda_mo <- mixOmics::plsda(friedman3[, -1], friedman3$y, ncomp = 3)
splsda_mo <- mixOmics::splsda(friedman3[, -1], friedman3$y, ncomp = 3)

plsda_mo_imp <- mixOmics::vip(plsda_mo)
splsda_mo_imp <- mixOmics::vip(splsda_mo)

# Expectations for `vi_model()`

for (i in 1:3) {

pls_vip_imp <- vi_model(pls_mo, ncomp = i)
expect_identical(
current = pls_vip_imp$Importance,
target = pls_mo_imp[,i]
)

spls_vip_imp <- vi_model(spls_mo, ncomp = i)
expect_identical(
current = spls_vip_imp$Importance,
target = spls_mo_imp[,i]
)

plsda_vip_imp <- vi_model(plsda_mo, ncomp = i)
expect_identical(
current = plsda_vip_imp$Importance,
target = plsda_mo_imp[,i]
)

splsda_vip_imp <- vi_model(splsda_mo, ncomp = i)
expect_identical(
current = splsda_vip_imp$Importance,
target = splsda_mo_imp[,i]
)

}

pls_vip_imp <- vi_model(pls_mo)
expect_identical(
current = pls_vip_imp$Importance,
target = pls_mo_imp[,3]
)

spls_vip_imp <- vi_model(spls_mo)
expect_identical(
current = spls_vip_imp$Importance,
target = spls_mo_imp[,3]
)

plsda_vip_imp <- vi_model(plsda_mo)
expect_identical(
current = plsda_vip_imp$Importance,
target = plsda_mo_imp[,3]
)

splsda_vip_imp <- vi_model(splsda_mo)
expect_identical(
current = splsda_vip_imp$Importance,
target = splsda_mo_imp[,3]
)

expect_error(
vi_model(pls_mo, ncomp = 1:3),
"should be a single integer"
)


expect_warning(
too_many <- vi_model(pls_mo, ncomp = 300),
"Results are for 3"
)
expect_identical(
current = too_many$Importance,
target = pls_mo_imp[,3]
)
10 changes: 10 additions & 0 deletions man/vi_model.Rd

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