# Dimensionality reduction (DR) / Features Reduction

Source:`R/reduce_parameters.R`

`reduce_parameters.Rd`

This function performs a reduction in the parameter space (the number of
variables). It starts by creating a new set of variables, based on the given
method (the default method is "PCA", but other are available via the
`method`

argument, such as "cMDS", "DRR" or "ICA"). Then, it names this
new dimensions using the original variables that correlates the most with it.
For instance, a variable named `'V1_0.97/V4_-0.88'`

means that the V1 and the
V4 variables correlate maximally (with respective coefficients of .97 and
-.88) with this dimension. Although this function can be useful in
exploratory data analysis, it's best to perform the dimension reduction step
in a separate and dedicated stage, as this is a very important process in the
data analysis workflow. `reduce_data()`

is an alias for
`reduce_parameters.data.frame()`

.

## Usage

```
reduce_parameters(x, method = "PCA", n = "max", distance = "euclidean", ...)
reduce_data(x, method = "PCA", n = "max", distance = "euclidean", ...)
```

## Arguments

- x
A data frame or a statistical model.

- method
The feature reduction method. Can be one of

`"PCA"`

,`"cMDS"`

,`"DRR"`

,`"ICA"`

(see the 'Details' section).- n
Number of components to extract. If

`n="all"`

, then`n`

is set as the number of variables minus 1 (`ncol(x)-1`

). If`n="auto"`

(default) or`n=NULL`

, the number of components is selected through`n_factors()`

resp.`n_components()`

. Else, if`n`

is a number,`n`

components are extracted. If`n`

exceeds number of variables in the data, it is automatically set to the maximum number (i.e.`ncol(x)`

). In`reduce_parameters()`

, can also be`"max"`

, in which case it will select all the components that are maximally pseudo-loaded (i.e., correlated) by at least one variable.- distance
The distance measure to be used. Only applies when

`method = "cMDS"`

. This must be one of`"euclidean"`

,`"maximum"`

,`"manhattan"`

,`"canberra"`

,`"binary"`

or`"minkowski"`

. Any unambiguous substring can be given.- ...
Arguments passed to or from other methods.

## Details

The different methods available are described below:

### Supervised Methods

**PCA**: See`principal_components()`

.**cMDS / PCoA**: Classical Multidimensional Scaling (cMDS) takes a set of dissimilarities (i.e., a distance matrix) and returns a set of points such that the distances between the points are approximately equal to the dissimilarities.**DRR**: Dimensionality Reduction via Regression (DRR) is a very recent technique extending PCA (*Laparra et al., 2015*). Starting from a rotated PCA, it predicts redundant information from the remaining components using non-linear regression. Some of the most notable advantages of performing DRR are avoidance of multicollinearity between predictors and overfitting mitigation. DRR tends to perform well when the first principal component is enough to explain most of the variation in the predictors. Requires the**DRR**package to be installed.**ICA**: Performs an Independent Component Analysis using the FastICA algorithm. Contrary to PCA, which attempts to find uncorrelated sources (through least squares minimization), ICA attempts to find independent sources, i.e., the source space that maximizes the "non-gaussianity" of all sources. Contrary to PCA, ICA does not rank each source, which makes it a poor tool for dimensionality reduction. Requires the**fastICA**package to be installed.

See also package vignette.

## References

Nguyen, L. H., and Holmes, S. (2019). Ten quick tips for effective dimensionality reduction. PLOS Computational Biology, 15(6).

Laparra, V., Malo, J., and Camps-Valls, G. (2015). Dimensionality reduction via regression in hyperspectral imagery. IEEE Journal of Selected Topics in Signal Processing, 9(6), 1026-1036.

## Examples

```
data(iris)
model <- lm(Sepal.Width ~ Species * Sepal.Length + Petal.Width, data = iris)
model
#>
#> Call:
#> lm(formula = Sepal.Width ~ Species * Sepal.Length + Petal.Width,
#> data = iris)
#>
#> Coefficients:
#> (Intercept) Speciesversicolor
#> -0.4731 1.2981
#> Speciesvirginica Sepal.Length
#> 1.2252 0.7515
#> Petal.Width Speciesversicolor:Sepal.Length
#> 0.5662 -0.5503
#> Speciesvirginica:Sepal.Length
#> -0.5883
#>
reduce_parameters(model)
#>
#> Call:
#> lm(formula = Sepal.Width ~ `Petal.Width_0.98/Species.setosa_-0.90/Sepal.Length_0.89/Species.virginica_0.78` +
#> `Species.versicolor_-0.99`, data = cbind(model_data, y))
#>
#> Coefficients:
#> (Intercept)
#> 3.05733
#> `Petal.Width_0.98/Species.setosa_-0.90/Sepal.Length_0.89/Species.virginica_0.78`
#> -0.08903
#> `Species.versicolor_-0.99`
#> 0.14879
#>
out <- reduce_data(iris, method = "PCA", n = "max")
head(out)
#> Petal.Length_0.99/Petal.Width_0.97/Species.setosa_-0.94/Sepal.Length_0.86/Species.virginica_0.73
#> 1 -2.803852
#> 2 -2.633035
#> 3 -2.866923
#> 4 -2.808656
#> 5 -2.907343
#> 6 -2.668523
#> Species.versicolor_0.93 Sepal.Width_0.62
#> 1 -0.65195900 0.1365792
#> 2 -0.09924539 -0.8296167
#> 3 -0.26560467 -0.5984029
#> 4 -0.14622405 -0.8154592
#> 5 -0.73579102 0.2543209
#> 6 -1.14741717 1.0076406
```