Author: Yury Kashnitsky. Translated and edited by Christina Butsko, Gleb Filatov, and Yuanyuan Pao. This material is subject to the terms and conditions of the license Creative Commons CC BY-NC-SA 4.0. Free use is permitted for any non-commercial purpose.

*This is a static version of a Jupyter notebook. You can also check out the latest version in the course repository, the corresponding interactive web-based Kaggle Notebook or video lectures: theoretical part, practical part*

Before we dive into the material for this week's article, let's talk about the kind of problem that we are going to solve and its place in the exciting field of machine learning. T. Mitchell's book "Machine Learning" (1997) gives a classic, general definition of machine learning as follows:

A computer program is said to learn from experience E with respect to some class of tasks T and performance measure P, if its performance at tasks in T, as measured by P, improves with experience E.

In the various problem settings T, P, and E can refer to completely different things. Some of the most popular tasks T in machine learning are the following:

- classification of an instance to one of the categories based on its features;
- regression â€“ prediction of a numerical target feature based on other features of an instance;
- clustering â€“ identifying partitions of instances based on the features of these instances so that the members within the groups are more similar to each other than those in the other groups;
- anomaly detection â€“ search for instances that are "greatly dissimilar" to the rest of the sample or to some group of instances;
- and so many more.

A good overview is provided in the "Machine Learning basics" chapter of "Deep Learning" (by Ian Goodfellow, Yoshua Bengio, Aaron Courville, 2016).

Experience E refers to data (we can't go anywhere without it). Machine learning algorithms can be divided into those that are trained in supervised or unsupervised manner. In unsupervised learning tasks, one has a set consisting of instances described by a set of features. In supervised learning problems, there's also a target variable, which is what we would like to be able to predict, known for each instance in a training set.

Classification and regression are supervised learning problems. For example, as a credit institution, we may want to predict loan defaults based on the data accumulated about our clients. Here, the experience E is the available training data: a set of instances (clients), a collection of features (such as age, salary, type of loan, past loan defaults, etc.) for each, and a target variable (whether they defaulted on the loan). This target variable is just a fact of loan default (1 or 0), so recall that this is a (binary) classification problem. If you were instead predicting by how much time the loan payment is overdue, this would become a regression problem.

Finally, the third term used in the definition of machine learning is a metric of the algorithm's performance evaluation P. Such metrics differ for various problems and algorithms, and we'll discuss them as we study new algorithms. For now, we'll refer to a simple metric for classification algorithms, the proportion of correct answers â€“ accuracy â€“ on the test set.

Let's take a look at two supervised learning problems: classification and regression.

We begin our overview of classification and regression methods with one of the most popular ones â€“ a decision tree. Decision trees are used in everyday life decisions, not just in machine learning. Flow diagrams are actually visual representations of decision trees. For example, Higher School of Economics publishes information diagrams to make the lives of its employees easier. Here is a snippet of instructions for publishing a paper on the Institution portal.

In terms of machine learning, one can see it as a simple classifier that determines the appropriate form of publication (book, article, chapter of the book, preprint, publication in the "Higher School of Economics and the Media") based on the content (book, pamphlet, paper), type of journal, original publication type (scientific journal, proceedings), etc.

A decision tree is often a generalization of the experts' experience, a means of sharing knowledge of a particular process. For example, before the introduction of scalable machine learning algorithms, the credit scoring task in the banking sector was solved by experts. The decision to grant a loan was made on the basis of some intuitively (or empirically) derived rules that could be represented as a decision tree.

In our next case, we solve a binary classification problem (approve/deny a loan) based on the "Age", "Home-ownership", "Income", and "Education" features.

The decision tree as a machine learning algorithm is essentially the same thing as the diagram shown above; we incorporate a stream of logical rules of the form "feature $a$ value is less than $x$ and feature $b$ value is less than $y$ ... => Category 1" into a tree-like data structure. The advantage of this algorithm is that they are easily interpretable. For example, using the above scheme, the bank can explain to the client why they were denied for a loan: e.g the client does not own a house and her income is less than 5,000.

As we'll see later, many other models, although more accurate, do not have this property and can be regarded as more of a "black box" approach, where it is harder to interpret how the input data was transformed into the output. Due to this "understandability" and similarity to human decision-making (you can easily explain your model to your boss), decision trees have gained immense popularity. C4.5, a representative of this group of classification methods, is even the first in the list of 10 best data mining algorithms ("Top 10 Algorithms in Data Mining", Knowledge and Information Systems, 2008. ResearchGate).

Earlier, we saw that the decision to grant a loan is made based on age, assets, income, and other variables. But what variable to look at first? Let's discuss a simple example where all the variables are binary.

Recall the game of "20 Questions", which is often referenced when introducing decision trees. You've probably played this game -- one person thinks of a celebrity while the other tries to guess by asking only "Yes" or "No" questions. What question will the guesser ask first? Of course, they will ask the one that narrows down the number of the remaining options the most. Asking "Is it Angelina Jolie?" would, in the case of a negative response, leave all but one celebrity in the realm of possibility. In contrast, asking "Is the celebrity a woman?" would reduce the possibilities to roughly half. That is to say, the "gender" feature separates the celebrity dataset much better than other features like "Angelina Jolie", "Spanish", or "loves football." This reasoning corresponds to the concept of information gain based on entropy.

Shannon's entropy is defined for a system with N possible states as follows:

$$\Large S = -\sum_{i=1}^{N}p_i \log_2{p_i},$$where $p_i$ is the probability of finding the system in the $i$-th state. This is a very important concept used in physics, information theory, and other areas. Entropy can be described as the degree of chaos in the system. The higher the entropy, the less ordered the system and vice versa. This will help us formalize "effective data splitting", which we alluded to in the context of "20 Questions".

To illustrate how entropy can help us identify good features for building a decision tree, let's look at a toy example. We will predict the color of the ball based on its position.

There are 9 blue balls and 11 yellow balls. If we randomly pull out a ball, then it will be blue with probability $p_1=\frac{9}{20}$ and yellow with probability $p_2=\frac{11}{20}$, which gives us an entropy $S_0 = -\frac{9}{20}\log_2{\frac{9}{20} }-\frac{11}{20}\log_2{\frac{11}{20} } \approx 1$. This value by itself may not tell us much, but let's see how the value changes if we were to break the balls into two groups: with the position less than or equal to 12 and greater than 12.

The left group has 13 balls, 8 blue and 5 yellow. The entropy of this group is $S_1 = -\frac{5}{13}\log_2{\frac{5}{13} }-\frac{8}{13}\log_2{\frac{8}{13} } \approx 0.96$. The right group has 7 balls, 1 blue and 6 yellow. The entropy of the right group is $S_2 = -\frac{1}{7}\log_2{\frac{1}{7} }-\frac{6}{7}\log_2{\frac{6}{7} } \approx 0.6$. As you can see, entropy has decreased in both groups, more so in the right group. Since entropy is, in fact, the degree of chaos (or uncertainty) in the system, the reduction in entropy is called information gain. Formally, the information gain (IG) for a split based on the variable $Q$ (in this example it's a variable "$x \leq 12$") is defined as

$$\Large IG(Q) = S_O - \sum_{i=1}^{q}\frac{N_i}{N}S_i,$$

where $q$ is the number of groups after the split, $N_i$ is number of objects from the sample in which variable $Q$ is equal to the $i$-th value. In our example, our split yielded two groups ($q = 2$), one with 13 elements ($N_1 = 13$), the other with 7 ($N_2 = 7$). Therefore, we can compute the information gain as

$$ \Large IG(x \leq 12) = S_0 - \frac{13}{20}S_1 - \frac{7}{20}S_2 \approx 0.16.$$

It turns out that dividing the balls into two groups by splitting on "coordinate is less than or equal to 12" gave us a more ordered system. Let's continue to divide them into groups until the balls in each group are all of the same color.

For the right group, we can easily see that we only need one extra partition using "coordinate less than or equal to 18". But, for the left group, we need three more. Note that the entropy of a group where all of the balls are the same color is equal to 0 ($\log_2{1} = 0$).

We have successfully constructed a decision tree that predicts ball color based on its position. This decision tree may not work well if we add any balls because it has perfectly fit to the training set (initial 20 balls). If we wanted to do well in that case, a tree with fewer "questions" or splits would be more accurate, even if it does not perfectly fit the training set. We will discuss the problem of overfitting later.

We can make sure that the tree built in the previous example is optimal: it took only 5 "questions" (conditioned on the variable $x$) to perfectly fit a decision tree to the training set. Under other split conditions, the resulting tree would be deeper, i.e. take more "questions" to reach an answer.

At the heart of the popular algorithms for decision tree construction, such as ID3 or C4.5, lies the principle of greedy maximization of information gain: at each step, the algorithm chooses the variable that gives the greatest information gain upon splitting. Then the procedure is repeated recursively until the entropy is zero (or some small value to account for overfitting). Different algorithms use different heuristics for "early stopping" or "cut-off" to avoid constructing an overfitted tree.

```
def build(L):
create node t
if the stopping criterion is True:
assign a predictive model to t
else:
Find the best binary split L = L_left + L_right
t.left = build(L_left)
t.right = build(L_right)
return t
```

We discussed how entropy allows us to formalize partitions in a tree. But this is only one heuristic; there exists others:

- Gini uncertainty (Gini impurity): $G = 1 - \sum\limits_k (p_k)^2$. Maximizing this criterion can be interpreted as the maximization of the number of pairs of objects of the same class that are in the same subtree (not to be confused with the Gini index).
- Misclassification error: $E = 1 - \max\limits_k p_k$

In practice, misclassification error is almost never used, and Gini uncertainty and information gain work similarly.

For binary classification, entropy and Gini uncertainty take the following form:

$ S = -p_+ \log_2{p_+} -p_- \log_2{p_-} = -p_+ \log_2{p_+} -(1 - p_{+}) \log_2{(1 - p_{+})};$

$ G = 1 - p_+^2 - p_-^2 = 1 - p_+^2 - (1 - p_+)^2 = 2p_+(1-p_+).$

where ($p_+$ is the probability of an object having a label +).

If we plot these two functions against the argument $p_+$, we will see that the entropy plot is very close to the plot of Gini uncertainty, doubled. Therefore, in practice, these two criteria are almost identical.

In [1]:

```
# we don't like warnings
# you can comment the following 2 lines if you'd like to
import warnings
warnings.filterwarnings('ignore')
import numpy as np
import pandas as pd
import seaborn as sns; sns.set()
from matplotlib import pyplot as plt
%config InlineBackend.figure_format = 'retina'
```

In [2]:

```
plt.figure(figsize=(6, 4))
xx = np.linspace(0,1,50)
plt.plot(xx, [2 * x * (1-x) for x in xx], label='gini')
plt.plot(xx, [4 * x * (1-x) for x in xx], label='2*gini')
plt.plot(xx, [-x * np.log2(x) - (1-x) * np.log2(1 - x) for x in xx], label='entropy')
plt.plot(xx, [1 - max(x, 1-x) for x in xx], label='missclass')
plt.plot(xx, [2 - 2 * max(x, 1-x) for x in xx], label='2*missclass')
plt.xlabel('p+')
plt.ylabel('criterion')
plt.title('Criteria of quality as a function of p+ (binary classification)')
plt.legend();
```

Let's consider fitting a decision tree to some synthetic data. We will generate samples from two classes, both normal distributions but with different means.

In [3]:

```
# first class
np.random.seed(17)
train_data = np.random.normal(size=(100, 2))
train_labels = np.zeros(100)
# adding second class
train_data = np.r_[train_data, np.random.normal(size=(100, 2), loc=2)]
train_labels = np.r_[train_labels, np.ones(100)]
```

Let's plot the data. Informally, the classification problem in this case is to build some "good" boundary separating the two classes (the red dots from the yellow). Machine learning for this case boils down to choosing a good separating border. A straight line will be too simple while some complex curve snaking by each red dot will be too complex and will lead us to making mistakes on new samples. Intuitively, some smooth boundary, or at least a straight line or a hyperplane, would work well on new data.

In [4]:

```
plt.figure(figsize=(10,8))
plt.scatter(train_data[:, 0], train_data[:, 1], c=train_labels, s=100,
cmap='autumn', edgecolors='black', linewidth=1.5);
plt.plot(range(-2,5), range(4,-3,-1));
```

Let's try to separate these two classes by training an `Sklearn`

decision tree. We will use `max_depth`

parameter that limits the depth of the tree. Let's visualize the resulting separating boundary.

In [5]:

```
from sklearn.tree import DecisionTreeClassifier
# Letâ€™s write an auxiliary function that will return grid for further visualization.
def get_grid(data):
x_min, x_max = data[:, 0].min() - 1, data[:, 0].max() + 1
y_min, y_max = data[:, 1].min() - 1, data[:, 1].max() + 1
return np.meshgrid(np.arange(x_min, x_max, 0.01), np.arange(y_min, y_max, 0.01))
clf_tree = DecisionTreeClassifier(criterion='entropy', max_depth=3,
random_state=17)
# training the tree
clf_tree.fit(train_data, train_labels)
# some code to depict separating surface
xx, yy = get_grid(train_data)
predicted = clf_tree.predict(np.c_[xx.ravel(),
yy.ravel()]).reshape(xx.shape)
plt.pcolormesh(xx, yy, predicted, cmap='autumn')
plt.scatter(train_data[:, 0], train_data[:, 1], c=train_labels, s=100,
cmap='autumn', edgecolors='black', linewidth=1.5);
```

And how does the tree itself look? We see that the tree "cuts" the space into 8 rectangles, i.e. the tree has 8 leaves. Within each rectangle, the tree will make the prediction according to the majority label of the objects inside it.

In [6]:

```
import pydotplus #pip install pydotplus
from sklearn.tree import export_graphviz
def tree_graph_to_png(tree, feature_names, png_file_to_save):
tree_str = export_graphviz(tree, feature_names=feature_names,
filled=True, out_file=None)
graph = pydotplus.graph_from_dot_data(tree_str)
graph.write_png(png_file_to_save)
```

In [7]:

```
tree_graph_to_png(tree=clf_tree, feature_names=['x1', 'x2'],
png_file_to_save='../../img/topic3_decision_tree1.png')
```

In the beginning, there were 200 samples (instances), 100 of each class. The entropy of the initial state was maximal, $S=1$. Then, the first partition of the samples into 2 groups was made by comparing the value of $x_2$ with $1.211$ (find this part of the border in the picture above). With that, the entropy of both left and right groups decreased. The process continues up to depth 3. In this visualization, the more samples of the first class, the darker the orange color of the vertex; the more samples of the second class, the darker the blue. At the beginning, the number of samples from two classes is equal, so the root node of the tree is white.

Suppose we have a numeric feature "Age" that has a lot of unique values. A decision tree will look for the best (according to some criterion of information gain) split by checking binary attributes such as "Age <17", "Age < 22.87", and so on. But what if the age range is large? Or what if another quantitative variable, "salary", can also be "cut" in many ways? There will be too many binary attributes to select from at each step during tree construction. To resolve this problem, heuristics are usually used to limit the number of thresholds to which we compare the quantitative variable.

Let's consider an example. Suppose we have the following dataset:

In [8]:

```
data = pd.DataFrame({'Age': [17,64,18,20,38,49,55,25,29,31,33],
'Loan Default': [1,0,1,0,1,0,0,1,1,0,1]})
data
```

Out[8]:

Let's sort it by age in ascending order.

In [9]:

```
data.sort_values('Age')
```

Out[9]:

In [10]:

```
age_tree = DecisionTreeClassifier(random_state=17)
age_tree.fit(data['Age'].values.reshape(-1, 1), data['Loan Default'].values)
tree_graph_to_png(age_tree, feature_names=['Age'],
png_file_to_save='../../img/topic3_decision_tree2.png')
```

We see that the tree used the following 5 values to evaluate by age: 43.5, 19, 22.5, 30, and 32 years. If you look closely, these are exactly the mean values between the ages at which the target class "switches" from 1 to 0 or 0 to 1. To illustrate further, 43.5 is the average of 38 and 49 years; a 38-year-old customer failed to return the loan whereas the 49-year-old did. The tree looks for the values at which the target class switches its value as a threshold for "cutting" a quantitative variable.

Given this information, why do you think it makes no sense here to consider a feature like "Age <17.5"?

Let's consider a more complex example by adding the "Salary" variable (in the thousands of dollars per year).

In [11]:

```
data2 = pd.DataFrame({'Age': [17, 64, 18, 20, 38, 49, 55, 25, 29, 31, 33],
'Salary': [25, 80, 22, 36, 37, 59, 74, 70, 33, 102, 88],
'Loan Default': [1, 0, 1, 0, 1, 0, 0, 1, 1, 0, 1]})
data2
```

Out[11]:

If we sort by age, the target class ( "loan default") switches (from 1 to 0 or vice versa) 5 times. And if we sort by salary, it switches 7 times. How will the tree choose features now? Let's see.

In [12]:

```
data2.sort_values('Age')
```

Out[12]:

In [13]:

```
age_sal_tree = DecisionTreeClassifier(random_state=17)
age_sal_tree.fit(data2[['Age', 'Salary']].values, data2['Loan Default'].values);
```

In [14]:

```
tree_graph_to_png(tree=age_sal_tree, feature_names=['Age', 'Salary'],
png_file_to_save='../../img/topic3_decision_tree3.png')
```

We see that the tree partitioned by both salary and age. Moreover, the thresholds for feature comparisons are 43.5 and 22.5 years of age and 95k and 30.5k per year. Again, we see that 95 is the average between 88 and 102; the individual with a salary of 88k proved to be "bad" while the one with 102k was "good". The same goes for 30.5k. That is, only a few values for comparisons by age and salary were searched. Why did the tree choose these features? Because they gave better partitioning (according to Gini uncertainty).

**Conclusion**: the simplest heuristics for handling numeric features in a decision tree is to sort its values in ascending order and check only those thresholds where the value of the target variable changes.

Furthermore, when there are a lot of numeric features in a dataset, each with a lot of unique values, only the top-N of the thresholds described above are selected, i.e. only use the top-N that give maximum gain. The process is to construct a tree of depth 1, compute the entropy (or Gini uncertainty), and select the best thresholds for comparison.

To illustrate, if we split by "Salary $\leq$ 34.5", the left subgroup will have an entropy of 0 (all clients are "bad"), and the right one will have an entropy of 0.954 (3 "bad" and 5 "good", you can check this yourself as it will be part of the assignment). The information gain is roughly 0.3. If we split by "Salary $\leq$ 95", the left subgroup will have the entropy of 0.97 (6 "bad" and 4 "good"), and the right one will have the entropy of 0 (a group containing only one object). The information gain is about 0.11. If we calculate information gain for each partition in that manner, we can select the thresholds for comparison of each numeric feature before the construction of a large tree (using all features).

More examples of numeric feature discretization can be found in posts like "A Simple Guide to Entropy-Based Discretization" or "Discretizing a continuous variable using Entropy". One of the most prominent scientific papers on this subject is "On the handling of continuous-valued attributes in decision tree generation" (UM Fayyad. KB Irani, "Machine Learning", 1992).

Technically, you can build a decision tree until each leaf has exactly one instance, but this is not common in practice when building a single tree because it will be *overfitted*, or too tuned to the training set, and will not predict labels for new data well. At the bottom of the tree, at some great depth, there will be partitions on less important features (e.g. whether a client came from Leeds or New York). We can exaggerate this story further and find that all four clients who came to the bank for a loan in green trousers did not return the loan. Even if that were true in training, we do not want our classification model to generate such specific rules.

There are two exceptions where the trees are built to the maximum depth:

- Random Forest (a group of trees) averages the responses from individual trees that are built to the maximum depth (we will talk later on why you should do this)
*Pruning*trees. In this approach, the tree is first constructed to the maximum depth. Then, from the bottom up, some nodes of the tree are removed by comparing the quality of the tree with and without that partition (comparison is performed using*cross-validation*, more on this below).

The picture below is an example of a dividing border built in an overfitted tree.

The most common ways to deal with overfitting in decision trees are as follows:

- artificial limitation of the depth or a minimum number of samples in the leaves: the construction of a tree just stops at some point;
- pruning the tree.

The main parameters of the `sklearn.tree.DecisionTreeClassifier`

class are:

`max_depth`

â€“ the maximum depth of the tree;`max_features`

- the maximum number of features with which to search for the best partition (this is necessary with a large number of features because it would be "expensive" to search for partitions for*all*features);`min_samples_leaf`

â€“ the minimum number of samples in a leaf. This parameter prevents creating trees where any leaf would have only a few members.

The parameters of the tree need to be set depending on input data, and it is usually done by means of *cross-validation*, more on this below.

When predicting a numeric variable, the idea of a tree construction remains the same, but the quality criteria changes:

- Variance:

where $\ell$ is the number of samples in a leaf, $y_i$ is the value of the target variable. Simply put, by minimizing the variance, we look for features that divide the training set in such a way that the values of the target feature in each leaf are roughly equal.

Let's generate some data distributed by the function $f(x) = e^{-x ^ 2} + 1.5 * e^{-(x - 2) ^ 2}$ with some noise. Then we will train a tree with this data and predictions that the tree makes.

In [15]:

```
n_train = 150
n_test = 1000
noise = 0.1
def f(x):
x = x.ravel()
return np.exp(-x ** 2) + 1.5 * np.exp(-(x - 2) ** 2)
def generate(n_samples, noise):
X = np.random.rand(n_samples) * 10 - 5
X = np.sort(X).ravel()
y = np.exp(-X ** 2) + 1.5 * np.exp(-(X - 2) ** 2) + \
np.random.normal(0.0, noise, n_samples)
X = X.reshape((n_samples, 1))
return X, y
X_train, y_train = generate(n_samples=n_train, noise=noise)
X_test, y_test = generate(n_samples=n_test, noise=noise)
from sklearn.tree import DecisionTreeRegressor
reg_tree = DecisionTreeRegressor(max_depth=5, random_state=17)
reg_tree.fit(X_train, y_train)
reg_tree_pred = reg_tree.predict(X_test)
plt.figure(figsize=(10, 6))
plt.plot(X_test, f(X_test), "b")
plt.scatter(X_train, y_train, c="b", s=20)
plt.plot(X_test, reg_tree_pred, "g", lw=2)
plt.xlim([-5, 5])
plt.title("Decision tree regressor, MSE = %.2f" % (np.sum((y_test - reg_tree_pred) ** 2) / n_test))
plt.show()
```

We see that the decision tree approximates the data with a piecewise constant function.

*The nearest neighbors method* (k-Nearest Neighbors, or k-NN) is another very popular classification method that is also sometimes used in regression problems. This, like decision trees, is one of the most comprehensible approaches to classification. The underlying intuition is that you look like your neighbors. More formally, the method follows the compactness hypothesis: if the distance between the examples is measured well enough, then similar examples are much more likely to belong to the same class.

According to the nearest neighbors method, the green ball would be classified as "blue" rather than "red".

For another example, if you do not know how to tag a Bluetooth-headset on an online listing, you can find 5 similar headsets, and, if 4 of them are tagged as "accessories" and only 1 as "Technology", then you will also label it under "accessories".

To classify each sample from the test set, one needs to perform the following operations in order:

- Calculate the distance to each of the samples in the training set.
- Select $k$ samples from the training set with the minimal distance to them.
- The class of the test sample will be the most frequent class among those $k$ nearest neighbors.

The method adapts quite easily for the regression problem: on step 3, it returns not the class, but the number â€“ a mean (or median) of the target variable among neighbors.

A notable feature of this approach is its laziness â€“ calculations are only done during the prediction phase, when a test sample needs to be classified. No model is constructed from the training examples beforehand. In contrast, recall that for decision trees in the first half of this article the tree is constructed based on the training set, and the classification of test cases occurs relatively quickly by traversing through the tree.

Nearest neighbors is a well-studied approach. There exist many important theorems claiming that, on "endless" datasets, it is the optimal method of classification. The authors of the classic book "The Elements of Statistical Learning" consider k-NN to be a theoretically ideal algorithm which usage is only limited by computation power and the curse of dimensionality.

- k-NN can serve as a good starting point (baseline) in some cases;
- In Kaggle competitions, k-NN is often used for the construction of meta-features (i.e. k-NN predictions as input to other models) or for stacking/blending;
- The nearest neighbors method extends to other tasks like recommendation systems. The initial decision could be a recommendation of a product (or service) that is popular among the
*closest neighbors*of the person for whom we want to make a recommendation; - In practice, on large datasets, approximate methods of search are often used for nearest neighbors. There is a number of open source libraries that implement such algorithms; check out Spotify's library Annoy.

The quality of classification/regression with k-NN depends on several parameters:

- The number of neighbors $k$.
- The distance measure between samples (common ones include Hamming, Euclidean, cosine, and Minkowski distances). Note that most of these metrics require data to be scaled. Simply speaking, we do not want the "salary" feature, which is on the order of thousands, to affect the distance more than "age", which is generally less than 100.
- Weights of neighbors (each neighbor may contribute different weights; for example, the further the sample, the lower the weight).

`KNeighborsClassifier`

in Scikit-learn¶The main parameters of the class `sklearn.neighbors.KNeighborsClassifier`

are:

- weights:
`uniform`

(all weights are equal),`distance`

(the weight is inversely proportional to the distance from the test sample), or any other user-defined function; - algorithm (optional):
`brute`

,`ball_tree`

,`KD_tree`

, or`auto`

. In the first case, the nearest neighbors for each test case are computed by a grid search over the training set. In the second and third cases, the distances between the examples are stored in a tree to accelerate finding nearest neighbors. If you set this parameter to`auto`

, the right way to find the neighbors will be automatically chosen based on the training set. - leaf_size (optional): threshold for switching to grid search if the algorithm for finding neighbors is BallTree or KDTree;
- metric:
`minkowski`

,`manhattan`

,`euclidean`

,`chebyshev`

, or other.

The main task of learning algorithms is to be able to *generalize* to unseen data. Since we cannot immediately check the model performance on new, incoming data (because we do not know the true values of the target variable yet), it is necessary to sacrifice a small portion of the data to check the quality of the model on it.

This is often done in one of two ways:

- setting aside a part of the dataset (
*held-out/hold-out set*). Thus we reserve a fraction of the training set (typically from 20% to 40%), train the model on the remaining data (60-80% of the original set), and compute performance metrics for the model (e.g accuracy) on the hold-out set. *cross-validation*. The most frequent case here is*k-fold cross-validation*.

In k-fold cross-validation, the model is trained $K$ times on different ($K-1$) subsets of the original dataset (in white) and checked on the remaining subset (each time a different one, shown above in orange). We obtain $K$ model quality assessments that are usually averaged to give an overall average quality of classification/regression.

Cross-validation provides a better assessment of the model quality on new data compared to the hold-out set approach. However, cross-validation is computationally expensive when you have a lot of data.

Cross-validation is a very important technique in machine learning and can also be applied in statistics and econometrics. It helps with hyperparameter tuning, model comparison, feature evaluation, etc. More details can be found here (blog post by Sebastian Raschka) or in any classic textbook on machine (statistical) learning.

Let's read data into a `DataFrame`

and preprocess it. Store *State* in a separate `Series`

object for now and remove it from the dataframe. We will
train the first model without the *State* feature, and then we will see if it helps.

In [16]:

```
df = pd.read_csv('../../data/telecom_churn.csv')
df['International plan'] = pd.factorize(df['International plan'])[0]
df['Voice mail plan'] = pd.factorize(df['Voice mail plan'])[0]
df['Churn'] = df['Churn'].astype('int')
states = df['State']
y = df['Churn']
df.drop(['State', 'Churn'], axis=1, inplace=True)
```

In [17]:

```
df.head()
```

Out[17]:

Let's allocate 70% of the set for training (`X_train`

, `y_train`

) and 30% for the hold-out set (`X_holdout`

, `y_holdout`

). The hold-out set will not be involved in tuning the parameters of the models. We'll use it at the end, after tuning, to assess the quality of the resulting model. Let's train 2 models: decision tree and k-NN. We do not know what parameters are good, so we will assume some random ones: a tree depth of 5 and the number of nearest neighbors equal 10.

In [18]:

```
from sklearn.model_selection import train_test_split, StratifiedKFold
from sklearn.neighbors import KNeighborsClassifier
from sklearn.preprocessing import StandardScaler
X_train, X_holdout, y_train, y_holdout = train_test_split(df.values, y, test_size=0.3,
random_state=17)
tree = DecisionTreeClassifier(max_depth=5, random_state=17)
knn = KNeighborsClassifier(n_neighbors=10)
tree.fit(X_train, y_train)
# for kNN, we need to scale features
scaler = StandardScaler()
X_train_scaled = scaler.fit_transform(X_train)
X_holdout_scaled = scaler.transform(X_holdout)
knn.fit(X_train_scaled, y_train)
```

Out[18]:

Let's assess prediction quality on our hold-out set with a simple metric, the proportion of correct answers (accuracy). The decision tree did better: the percentage of correct answers is about 94% (decision tree) versus 88% (k-NN). Note that this performance is achieved by using random parameters.

In [19]:

```
from sklearn.metrics import accuracy_score
tree_pred = tree.predict(X_holdout)
accuracy_score(y_holdout, tree_pred) # 0.94
```

Out[19]:

In [20]:

```
knn_pred = knn.predict(X_holdout_scaled)
accuracy_score(y_holdout, knn_pred) # 0.89
```

Out[20]:

Now, let's identify the parameters for the tree using cross-validation. We'll tune the maximum depth and the maximum number of features used at each split. Here is the essence of how the GridSearchCV works: for each unique pair of values of `max_depth`

and `max_features`

, compute model performance with 5-fold cross-validation, and then select the best combination of parameters.

In [21]:

```
from sklearn.model_selection import GridSearchCV, cross_val_score
tree_params = {'max_depth': range(1,11),
'max_features': range(4,19)}
tree_grid = GridSearchCV(tree, tree_params,
cv=5, n_jobs=-1, verbose=True)
tree_grid.fit(X_train, y_train)
```

Out[21]:

Let's list the best parameters and the corresponding mean accuracy from cross-validation.

In [22]:

```
tree_grid.best_params_ #{'max_depth': 6, 'max_features': 17}
```

Out[22]:

In [23]:

```
tree_grid.best_score_ #0.94256322331761677
```

Out[23]:

In [24]:

```
accuracy_score(y_holdout, tree_grid.predict(X_holdout)) #0.946
```

Out[24]:

Let's draw the resulting tree. Due to the fact that it is not entirely a toy example (its maximum depth is 6), the picture is not that small, but you can "walk" over the tree if you click on the picture.

In [25]:

```
tree_graph_to_png(tree=tree_grid.best_estimator_, feature_names=df.columns,
png_file_to_save='../../img/topic3_decision_tree4.png')
```

Now, let's tune the number of neighbors $k$ for k-NN:

In [26]:

```
from sklearn.pipeline import Pipeline
knn_pipe = Pipeline([('scaler', StandardScaler()), ('knn', KNeighborsClassifier(n_jobs=-1))])
knn_params = {'knn__n_neighbors': range(1, 10)}
knn_grid = GridSearchCV(knn_pipe, knn_params,
cv=5, n_jobs=-1, verbose=True)
knn_grid.fit(X_train, y_train)
knn_grid.best_params_, knn_grid.best_score_
```

Out[26]:

In [27]:

```
accuracy_score(y_holdout, knn_grid.predict(X_holdout)) # 0.89
```

Out[27]:

Here, the tree proved to be better than the nearest neighbors algorithm: 94.2%/94.6% accuracy for cross-validation and hold-out respectively. Decision trees perform very well, and even random forest (let's think of it for now as a bunch of trees that work better together) in this example cannot achieve much better performance (95.1%/95.3%) despite being trained for much longer.

In [28]:

```
from sklearn.ensemble import RandomForestClassifier
forest = RandomForestClassifier(n_estimators=100, n_jobs=-1,
random_state=17)
print(np.mean(cross_val_score(forest, X_train, y_train, cv=5))) # 0.949
```

In [29]:

```
forest_params = {'max_depth': range(6, 12),
'max_features': range(4, 19)}
forest_grid = GridSearchCV(forest, forest_params,
cv=5, n_jobs=-1, verbose=True)
forest_grid.fit(X_train, y_train)
forest_grid.best_params_, forest_grid.best_score_ # ({'max_depth': 9, 'max_features': 6}, 0.951)
```

Out[29]:

In [30]:

```
accuracy_score(y_holdout, forest_grid.predict(X_holdout)) # 0.953
```

Out[30]:

To continue the discussion of the pros and cons of the methods in question, let's consider a simple classification task, where a tree would perform well but does it in an "overly complicated" manner. Let's create a set of points on a plane (2 features), each point will be one of two classes (+1 for red, or -1 for yellow). If you look at it as a classification problem, it seems very simple: the classes are separated by a line.

In [31]:

```
def form_linearly_separable_data(n=500, x1_min=0, x1_max=30,
x2_min=0, x2_max=30):
data, target = [], []
for i in range(n):
x1 = np.random.randint(x1_min, x1_max)
x2 = np.random.randint(x2_min, x2_max)
if np.abs(x1 - x2) > 0.5:
data.append([x1, x2])
target.append(np.sign(x1 - x2))
return np.array(data), np.array(target)
X, y = form_linearly_separable_data()
plt.scatter(X[:, 0], X[:, 1], c=y, cmap='autumn', edgecolors='black');
```