**T. Moudiki's Webpage - R**, and kindly contributed to R-bloggers]. (You can report issue about the content on this page here)

Want to share your content on R-bloggers? click here if you have a blog, or here if you don't.

Sometimes in Statistical/Machine Learning problems, we encounter **categorical explanatory variables with high cardinality**. Let’s say for example that we want to determine

**if a diet is**. In trying to answer this question, we’d construct a response variable containing a sequence of characters

*good*or*bad*, based on what a person eats*good*or

*bad*, one for each person; and an explanatory variable for the model would be:

```
x = c("apple", "tomato", "banana", "apple", "pineapple", "bic mac",
"banana", "bic mac", "quinoa sans gluten", "pineapple",
"avocado", "avocado", "avocado", "avocado!", ...)
```

Some Statistical/Machine learning models only accept numerical data as input. Hence the need for a way to transform those categorical inputs into numerical vectors. One way to deal with a covariate such as `x`

is to use **one-hot encoding**, as depicted below:

In the case of `x`

having 100 types of fruits in it, one-hot encoding will lead to 99 explanatory variables for the model, instead of, possibly one. This means: **more disk space required, more computer memory needed, and a longer training time**. Apart from the one-hot encoder, there are a lot of categorical encoders out there. I **wanted a relatively simple one**, so I came up with the one described in this post. It’s a target-based categorical encoder, which makes use of the correlation between a randomly generated pseudo-target and the real target (a.k.a response; a sequence *good* or *bads* as seen before).

## Data and packages for the demo

We’ll be using the `CO2`

dataset available in base R for this demo. According to its description: the CO2 data frame has 84 rows and 5 columns of data from an experiment on the cold tolerance of the grass species **Echinochloa crus-gall**.

```
# Packages required
library(randomForest)
# Dataset
Xy <- datasets::CO2
Xy$uptake <- scale(Xy$uptake) # centering and scaling the response
print(dim(Xy))
print(head(Xy))
print(tail(Xy))
```

Now we create a **response variables and covariates**, based on `CO2`

data:

```
y <- Xy$uptake
X <- Xy[, c("Plant", "Type", "Treatment" ,"conc")]
```

## First encoder: “One-hot”

Using base R’s function `model.matrix`

, we transform the categorical variables from `CO2`

to numerical variables. It’s not exactly “One-hot” as we described it previously, but a close cousin, because the covariate `Plant`

possesses some sort of *ordering* (it’s “an ordered factor with levels Qn1 < Qn2 < Qn3 < … < Mc1 giving a unique identifier for each plant”):

```
X_onehot <- model.matrix(uptake ~ ., data=CO2)[,-1]
print(dim(X_onehot))
print(head(X_onehot))
print(tail(X_onehot))
```

```
## [1] 84 14
## Plant.L Plant.Q Plant.C Plant^4 Plant^5 Plant^6
## 1 -0.4599331 0.5018282 -0.4599331 0.3687669 -0.2616083 0.1641974
## 2 -0.4599331 0.5018282 -0.4599331 0.3687669 -0.2616083 0.1641974
## 3 -0.4599331 0.5018282 -0.4599331 0.3687669 -0.2616083 0.1641974
## 4 -0.4599331 0.5018282 -0.4599331 0.3687669 -0.2616083 0.1641974
## 5 -0.4599331 0.5018282 -0.4599331 0.3687669 -0.2616083 0.1641974
## 6 -0.4599331 0.5018282 -0.4599331 0.3687669 -0.2616083 0.1641974
## Plant^7 Plant^8 Plant^9 Plant^10 Plant^11
## 1 -0.09047913 0.04307668 -0.01721256 0.005456097 -0.001190618
## 2 -0.09047913 0.04307668 -0.01721256 0.005456097 -0.001190618
## 3 -0.09047913 0.04307668 -0.01721256 0.005456097 -0.001190618
## 4 -0.09047913 0.04307668 -0.01721256 0.005456097 -0.001190618
## 5 -0.09047913 0.04307668 -0.01721256 0.005456097 -0.001190618
## 6 -0.09047913 0.04307668 -0.01721256 0.005456097 -0.001190618
## TypeMississippi Treatmentchilled conc
## 1 0 0 95
## 2 0 0 175
## 3 0 0 250
## 4 0 0 350
## 5 0 0 500
## 6 0 0 675
## Plant.L Plant.Q Plant.C Plant^4 Plant^5 Plant^6
## 79 0.3763089 0.2281037 -0.0418121 -0.3017184 -0.4518689 -0.4627381
## 80 0.3763089 0.2281037 -0.0418121 -0.3017184 -0.4518689 -0.4627381
## 81 0.3763089 0.2281037 -0.0418121 -0.3017184 -0.4518689 -0.4627381
## 82 0.3763089 0.2281037 -0.0418121 -0.3017184 -0.4518689 -0.4627381
## 83 0.3763089 0.2281037 -0.0418121 -0.3017184 -0.4518689 -0.4627381
## 84 0.3763089 0.2281037 -0.0418121 -0.3017184 -0.4518689 -0.4627381
## Plant^7 Plant^8 Plant^9 Plant^10 Plant^11 TypeMississippi
## 79 -0.3701419 -0.2388798 -0.1236175 -0.04910487 -0.0130968 1
## 80 -0.3701419 -0.2388798 -0.1236175 -0.04910487 -0.0130968 1
## 81 -0.3701419 -0.2388798 -0.1236175 -0.04910487 -0.0130968 1
## 82 -0.3701419 -0.2388798 -0.1236175 -0.04910487 -0.0130968 1
## 83 -0.3701419 -0.2388798 -0.1236175 -0.04910487 -0.0130968 1
## 84 -0.3701419 -0.2388798 -0.1236175 -0.04910487 -0.0130968 1
## Treatmentchilled conc
## 79 1 175
## 80 1 250
## 81 1 350
## 82 1 500
## 83 1 675
## 84 1 1000
```

## Second encoder: Target-based

Now, we **present the encoder** discussed in the introduction. It’s a target-based categorical encoder, which uses the correlation between a randomly generated pseudo-target and the real target.

### Construction of a pseudo-target *via* Cholesky decomposition

Most target encoders rely directly on the response variable, which leads to a potential risk called *leakage*. Target encoding is indeed a form of more or less subtle overfitting. Here, in order to somehow circumvent this issue, we use **Cholesky decomposition**. We **create a pseudo-target based on the real target** `uptake`

(centered and scaled, and stored in variable `y`

), and specifically ask that, this pseudo-target has a fixed correlation of `-0.4`

(could be anything) with the response:

```
# reproducibility seed
set.seed(518)
# target covariance matrix
rho <- -0.4 # desired target
C <- matrix(rep(rho, 4), nrow = 2, ncol = 2)
diag(C) <- 1
# Cholesky decomposition
(C_ <- chol(C))
print(t(C_)%*%C_)
X2 <- rnorm(n)
XX <- cbind(y, X2)
# induce correlation through Cholesky decomposition
X_ <- XX %*% C_
colnames(X_) <- c("real_target", "pseudo_target")
```

Print the **induced correlation** between the randomly generated pseudo-target and the real target:

```
cor(y, X_[,2])
```

```
## [,1]
## [1,] -0.4008563
```

Now, a glimpse at `X_`

, a matrix containing the real target and the pseudo target in columns:

```
print(dim(X_))
print(head(X_))
print(tail(X_))
```

```
## [1] 84 2
## real_target pseudo_target
## [1,] -1.0368659 -0.6668123
## [2,] 0.2946905 0.3894672
## [3,] 0.7015550 0.3485984
## [4,] 0.9234810 -1.2769424
## [5,] 0.7477896 -1.1996023
## [6,] 1.1084194 0.4008157
## real_target pseudo_target
## [79,] -0.8519275 -0.3455701
## [80,] -0.8611744 1.7142739
## [81,] -0.8611744 0.1521795
## [82,] -0.8611744 -0.3912856
## [83,] -0.7687052 0.9726421
## [84,] -0.6762360 0.8791499
```

### A few checks

By repeating the procedure that we just outlined with 1000 seeds going from `1`

to `1000`

, we obtain a distribution of achieved correlations between the real target and the pseudo target:

```
## $breaks
## [1] -0.75 -0.70 -0.65 -0.60 -0.55 -0.50 -0.45 -0.40 -0.35 -0.30 -0.25
## [12] -0.20 -0.15 -0.10 -0.05
##
## $counts
## [1] 1 0 5 34 74 158 244 227 138 68 31 11 7 2
##
## $density
## [1] 0.02 0.00 0.10 0.68 1.48 3.16 4.88 4.54 2.76 1.36 0.62 0.22 0.14 0.04
##
## $mids
## [1] -0.725 -0.675 -0.625 -0.575 -0.525 -0.475 -0.425 -0.375 -0.325 -0.275
## [11] -0.225 -0.175 -0.125 -0.075
##
## $xname
## [1] "achieved_correlations"
##
## $equidist
## [1] TRUE
##
## attr(,"class")
## [1] "histogram"
```

```
print(summary(achieved_correlations))
```

```
## Min. 1st Qu. Median Mean 3rd Qu. Max.
## -0.70120 -0.45510 -0.40270 -0.40040 -0.34820 -0.08723
```

### Encoding

In order to encode the factors, we use the pseudo-target `y_`

defined as:

```
y_ <- X_[ , 'pseudo_target']
```

Our new, numerically encoded covariates are derived by calculating sums of the pseudo-target `y_`

(we could think of other types of aggregations), groupped by factor level for each factor. The new matrix of covariates is named `X_Cholesky`

:

```
print(dim(X_Cholesky))
print(head(X_Cholesky))
print(tail(X_Cholesky))
```

```
## [1] 84 4
## Plant Type Treatment conc
## [1,] -1.853112 -18.08574 -7.508514 95
## [2,] -1.853112 -18.08574 -7.508514 175
## [3,] -1.853112 -18.08574 -7.508514 250
## [4,] -1.853112 -18.08574 -7.508514 350
## [5,] -1.853112 -18.08574 -7.508514 500
## [6,] -1.853112 -18.08574 -7.508514 675
## Plant Type Treatment conc
## [79,] 2.628531 9.658954 -0.9182766 175
## [80,] 2.628531 9.658954 -0.9182766 250
## [81,] 2.628531 9.658954 -0.9182766 350
## [82,] 2.628531 9.658954 -0.9182766 500
## [83,] 2.628531 9.658954 -0.9182766 675
## [84,] 2.628531 9.658954 -0.9182766 1000
```

Notice that `X_Cholesky`

has 4 covariates, that `X_onehot`

had 14 covariates, and imagine a situation with a higher cardinality for each factor.

## Fit a model to one-hot encoded and target based covariates

In this section, we compare both types of encoding using cross-validation with Root Mean Squared Errors (RMSE).

### Datasets

```
# Dataset with one-hot encoded covariates
Xy1 <- data.frame(y, X_onehot)
# Dataset with pseudo-target-based encoding of covariates
Xy2 <- data.frame(y, X_Cholesky)
```

### Comparison

Using a Random Forest here as a simple illustration without hyperparameter tuning, but tree-based models will typically handle this type of data. Not linear models, nor Neural Networks or Support Vector Machines.

Random Forests with 100 seeds, going from `1`

to `100`

are adjusted:

```
n_reps <- 100
n_train <- length(y)
`%op%` <- foreach::`%do%`
```

```
pb <- utils::txtProgressBar(min=0, max=n_reps, style = 3)
errs <- foreach::foreach(i = 1:n_reps, .combine=rbind)%op%
{
# utils::setTxtProgressBar(pb, i)
set.seed(i)
index_train <- sample.int(n_train, size = floor(0.8*n_train))
obj1 <- randomForest(y ~ ., data=Xy1[index_train, ])
obj2 <- randomForest(y ~ ., data=Xy2[index_train, ])
c(sqrt(mean((predict(obj1, newdata=as.matrix(Xy1[-index_train, -1])) - y[-index_train])^2)),
sqrt(mean((predict(obj2, newdata=as.matrix(Xy2[-index_train, -1])) - y[-index_train])^2)))
}
close(pb)
colnames(errs) <- c("one-hot", "target-based")
```

```
print(colMeans(errs))
print(apply(errs, 2, sd))
print(sapply(1:2, function (j) summary(errs[,j])))
```

```
## one-hot target-based
## 0.4121657 0.4574857
## one-hot target-based
## 0.09710344 0.07584037
## [,1] [,2]
## Min. 0.1877 0.2850
## 1st Qu. 0.3566 0.4039
## Median 0.4037 0.4464
## Mean 0.4122 0.4575
## 3rd Qu. 0.4784 0.4913
## Max. 0.6470 0.6840
```

There are certainly some improvements to be brought to this methodology, but the results discussed in this post already look quite encouraging to me.

**Note:** I am currently looking for a *gig*. You can hire me on Malt or send me an email: **thierry dot moudiki at pm dot me**. I can do descriptive statistics, data preparation, feature engineering, model calibration, training and validation, and model outputs’ interpretation. I am fluent in Python, R, SQL, Microsoft Excel, Visual Basic (among others) and French. My résumé? Here!

Under License Creative Commons Attribution 4.0 International.

**leave a comment**for the author, please follow the link and comment on their blog:

**T. Moudiki's Webpage - R**.

R-bloggers.com offers

**daily e-mail updates**about R news and tutorials about learning R and many other topics. Click here if you're looking to post or find an R/data-science job.

Want to share your content on R-bloggers? click here if you have a blog, or here if you don't.