Tag Archives: bagging

ACT6100, analyse supervisée

On avance dans le cours ACT6100 d’analyse des données en actuariat. Les supports de cours sont en ligne sur https://github.com/freakonometrics/ACT6100. Les capsules présentant les principales méthodes d’analyse supervisée sont maintenant en ligne

  1. Risque video pdf (45:06)
  2. Validation Croisée video pdf (32:00)
  3. Fonction de perte video pdf (20:04)
  4. Règle de Bayes et analyse discriminante video pdf (37:23)
  5. Dimension de Vapnik-Chervonenkis video pdf
  6. Régularisation et pénalisation video pdf (27:17)
  7. Régularisation – Ridge video pdf (36:46)
  8. Régularisation – Lasso (1) video pdf (41:23)
  9. Régularisation – Lasso (2) video pdf (32:24)
  10. Régularisation – GLM (Ridge et Lasso) video pdf (20:57)
  11. Régularisation – SVM video pdf (38:25)
  12. Simulations et monte carlo video pdf (50:29)
  13. Simulations et bootstrap video pdf (36:03)
  14. Arbres (1) video pdf (44:15)
  15. Arbres (2) video pdf (39:35)
  16. Arbres (3) video pdf (37:30)
  17. Interprétabilité video pdf (36:14)
  18. Méthode d’ensembles video pdf (41:17)
  19. Stacking & bagging video pdf (40:15)
  20. Forêts aléatoires video pdf (31:55)
  21. Agrégation séquentielle et boosting (1) video pdf (17:46)
  22. Agrégation séquentielle et boosting (2) video pdf (46:06)
  23. Réseaux de neurones (1) video pdf (45:43)
  24. Réseaux de neurones (2) video pdf (32:40)
  25. Réseaux de neurones (3) video pdf (31:44)
  26. Réseaux de neurones (4) video pdf (35:54)

Si les liens des vidéos ne marchent pas, je renvoie vers l’ensemble des capsules du cours, ici.

Classification from scratch, bagging and forests 10/8

Tenth post of our series on classification from scratch. Today, we’ll see the heuristics of the algorithm inside bagging techniques.

Often, bagging is associated with trees, to generate forests. But actually, it is possible using bagging for any kind of model. Recall that bagging means “boostrap aggregation”. So, consider a model m:\mathcal{X}\rightarrow \mathcal{Y}. Let \widehat{m}_{S} denote the estimator of m obtained from sample S=\{y_i,\mathbf{x}_i\} with i=\{1,\cdots,n\}.

Consider now some boostrap sample, S_b=\{y_i,\mathbf{x}_i\} with i is randomly drawn from \{1,\cdots,n\} (with replacement). Based on that sample, estimate \widehat{m}_{S_b}. Then draw many samples, and consider the agregation of the estimators obtained, using either a majority rule, or using the average of probabilities (if a probabilist model was considered). Hence\widehat{m}^{bag}(\mathbf{x})=\frac{1}{B}\sum_{b=1}^B \widehat{m}_{S_b}(\mathbf{x})

Bagging logistic regression #1

Consider the case of the logistic regression. To generate a bootstrap sample, it is natural to use the technique describe above. I.e. draw pairs (y_i,\mathbf{x}_i) randomly, uniformly (with probability 1/n) with replacement. Consider here the small dataset, just to visualize. For the b part of bagging, use the following code

L_logit = list()
n = nrow(df)
for(s in 1:1000){
  df_s = df[sample(1:n,size=n,replace=TRUE),]
  L_logit[[s]] = glm(y~., df_s, family=binomial)}

Then we should aggregate over the 1000 models, to get the agg part of bagging,

p = function(x){
  nd=data.frame(x1=x[1], x2=x[2]) 
  unlist(lapply(1:1000,function(z) predict(L_logit[[z]],newdata=nd,type="response")))}

We now have a prediction for any new observation

vu = seq(0,1,length=101)
vv = outer(vu,vu,Vectorize(function(x,y) mean(p(c(x,y)))))
image(vu,vu,vv,xlab="Variable 1",ylab="Variable 2",col=clr10,breaks=(0:10)/10)
points(df$x1,df$x2,pch=19,cex=1.5,col="white")
points(df$x1,df$x2,pch=c(1,19)[1+(df$y=="1")],cex=1.5)
contour(vu,vu,vv,levels = .5,add=TRUE)

Bagging logistic regression #2

Another technique that can be used to generate a bootstrap sample is to keep all \mathbf{x}_i‘s, but for each of them, to draw (randomly) a value for y, withY_{i,b}\sim\mathcal{B}(\widehat{m}_{S}(\mathbf{x}_i))since\widehat{m}(\mathbf{x})=\mathbb{P}[Y=1|\mathbf{X}=\mathbf{x}].Thus, the code for the b part of bagging algorithm is now

L_logit = list()
n = nrow(df)
reg = glm(y~x1+x2, df, family=binomial)
for(s in 1:100){
  df_s = df
  df_s$y = factor(rbinom(n,size=1,prob=predict(reg,type="response")),labels=0:1)
  L_logit[[s]] = glm(y~., df_s, family=binomial)
}

The agg part of bagging algorithm remains unchanged. Here we obtain

vu = seq(0,1,length=101)
vv = outer(vu,vu,Vectorize(function(x,y) mean(p(c(x,y)))))
image(vu,vu,vv,xlab="Variable 1",ylab="Variable 2",col=clr10,breaks=(0:10)/10)
points(df$x1,df$x2,pch=19,cex=1.5,col="white")
points(df$x1,df$x2,pch=c(1,19)[1+(df$y=="1")],cex=1.5)
contour(vu,vu,vv,levels = .5,add=TRUE)


Of course, we can use that code we check the prediction obtain on the observations we have in our sample. Just to change, consider here the myocarde data. The entiere code is here

L_logit = list()
reg = glm(as.factor(PRONO)~., myocarde, family=binomial)
for(s in 1:1000){
  myocarde_s = myocarde
  myocarde_s$PRONO = 1*rbinom(n,size=1,prob=predict(reg,type="response"))
  L_logit[[s]] = glm(as.factor(PRONO)~., myocarde_s, family=binomial)
}
p = function(x){
  nd=data.frame(FRCAR=x[1], INCAR=x[2], INSYS=x[3], PRDIA=x[4], 
                PAPUL=x[4], PVENT=x[5], REPUL=x[6]) 
  unlist(lapply(1:1000,function(z) predict(L_logit[[z]],newdata=nd,type="response")))}

For the first observation, with our 1000 simulated datasets, and our 1000 models, we obtained the following estimation for the probability to die.

histo = function(i){
x = as.numeric(myocarde[i,1:7])
v_x = p(x)
hist(v_x,proba=TRUE,breaks=seq(0,1,by=.05),xlab="",main="",
col=rep(c(rgb(0,0,1,.4),rgb(1,0,0,.4)),each=10),ylim=c(0,5))
segments(mean(v_x),0,mean(v_x),5,col="red",lty=2)
points(myocarde$PRONO[i],0,pch=19,cex=2)
xi = round(mean(v_x.5)*1000)/10
text(.75,-.1,paste(xi,"%",sep=""),col=rgb(1,0,0,.6))}
histo(1)
histo(4)

Hence, for the first observation, in 77.8% of the models, the predicted probability was higher than 50%, and the average probability was actually close to 75%.

or, for observation 22, predictions very close to the first one (except that the first one died, while the 22nd survived)

histo(23)
histo(11)

and, we observe here

Bagging trees

Let’s now get back on our trees, mentioned in the previous post. Bagging was introduced in 1994 by Leo Breiman in Bagging Predictors. If the first section describes the procedure, the second one introduces “Bagging Classification Trees”. Trees are nice for interpretation, but most of the time, they are rather poor predictors. The idea of bagging was to improve the accuracy of classification trees.

The idea of bagging to to generate a lot of trees

clr12 = c("#8dd3c7","#ffffb3","#bebada","#fb8072","#80b1d3","#fdb462","#b3de69","#fccde5","#d9d9d9","#bc80bd","#ccebc5","#ffed6f")
n = nrow(myocarde)
par(mfrow=c(4,3))
sed=c(1,2,4,5,6,10,11,21,22,24,27,28,30)
for(i in 1:12){
  set.seed(sed[i])
idx = sample(1:n, size=n, replace=TRUE)
cart =  rpart(PRONO~., myocarde[idx,])
prp(cart,type=2,extra=1,box.col=clr12[i])}


The strategie is actually the same as before. For the bootstrap part, store the tree in a list

L_tree = list()
for(s in 1:1000){
  idx = sample(1:n, size=n, replace=TRUE)
  L_tree[[s]] = rpart(as.factor(PRONO)~., myocarde[idx,])
}

and for the aggregation part, just take the average of predicted probabilities

p = function(x){
  nd=data.frame(FRCAR=x[1], INCAR=x[2], INSYS=x[3], PRDIA=x[4], 
                PAPUL=x[4], PVENT=x[5], REPUL=x[6]) 
  unlist(lapply(1:1000,function(z) predict(L_tree[[z]],newdata=nd,type="prob")[,2]))}

Because with this example, we cannot visualize predictions, let us run the same code on the smaller dataset

L_tree = list()
n = nrow(df)
for(s in 1:1000){
  idx = sample(1:n, size=n, replace=TRUE)
  L_tree[[s]] = rpart(y~x1+x2, df[idx,],control = rpart.control(cp = 0.25,
minsplit = 2))
}
p = function(x){
  nd=data.frame(x1=x[1], x2=x[2]) 
  unlist(lapply(1:1000,function(z) predict(L_tree[[z]],newdata=nd,type="prob")[,2]))}
vu=seq(0,1,length=101)
vv=outer(vu,vu,Vectorize(function(x,y) mean(p(c(x,y)))))
image(vu,vu,vv,xlab="Variable 1",ylab="Variable 2",col=clr10,breaks=(0:10)/10)
points(df$x1,df$x2,pch=19,cex=1.5,col="white")
points(df$x1,df$x2,pch=c(1,19)[1+(df$y=="1")],cex=1.5)
contour(vu,vu,vv,levels = .5,add=TRUE)

Fronm bags to forest

Here, we grew a lot of trees, but it is not stricto sensus a random forest algorithm, as introduced in 1995, in Random decision forests. Actually, the difference is in the creation of decision trees. To understand what happens, get back to the previous post on classification trees. As we’ve seen, when we have a node, we look at possible splits : we consider all possible variable, and all possible threshold. The startegy here will be to draw randomly k variables out of p (with of course k<p, for instance k=\sqrt{p}). That's interesting in high dimension, because at each split, we should look for all variables, all cutoffs, and that can take quite some time (especially with the bootstrap procedure, where the goal will be to grow 1000 trees).

To be continued…

Growing some Trees

Consider here the dataset used in a previous post, about visualising a classification (with more than 2 features),

> MYOCARDE=read.table(
+ "http://freakonometrics.free.fr/saporta.csv",
+ header=TRUE,sep=";")

The default classification tree is

> arbre = rpart(factor(PRONO)~.,data=MYOCARDE)
> rpart.plot(arbre,type=4,extra=6)

We can change the options here, such as the minimum number of observations, per node

> arbre = rpart(factor(PRONO)~.,data=MYOCARDE,
+       control=rpart.control(minsplit=10))
> rpart.plot(arbre,type=4,extra=6)

or

> arbre = rpart(factor(PRONO)~.,data=MYOCARDE,
+        control=rpart.control(minsplit=5))
> rpart.plot(arbre,type=4,extra=6)

Continue reading Growing some Trees