Pfannschmidt, Lukas, Hammer, Barbara

The problem of all-relevant feature selection is concerned with finding a relevant feature set with preserved redundancies. There exist several approximations to solve this problem but only one could give a distinction between strong and weak relevance. This approach was limited to the case of linear problems. In this work, we present a new solution for this distinction in the non-linear case through the use of random forest models and statistical methods.

Bhardwaj, Chandrasekaran Anirudh, Mishra, Megha, Desikan, Kalyani

Nearest Neighbors Algorithm is a Lazy Learning Algorithm, in which the algorithm tries to approximate the predictions with the help of similar existing vectors in the training dataset. The predictions made by the K-Nearest Neighbors algorithm is based on averaging the target values of the spatial neighbors. The selection process for neighbors in the Hermitian space is done with the help of distance metrics such as Euclidean distance, Minkowski distance, Mahalanobis distance etc. A majority of the metrics such as Euclidean distance are scale variant, meaning that the results could vary for different range of values used for the features. Standard techniques used for the normalization of scaling factors are feature scaling method such as Z-score normalization technique, Min-Max scaling etc. Scaling methods uniformly assign equal weights to all the features, which might result in a non-ideal situation. This paper proposes a novel method to assign weights to individual feature with the help of out of bag errors obtained from constructing multiple decision tree models.

You are going to learn the most popular classification algorithm. Which is the Random forest algorithm. As a motivation to go further I am going to give you one of the best advantages of random forest. The Same algorithm both for classification and regression, You mind be thinking I am kidding. But the truth is, Yes we can use the same random forest algorithm both for classification and regression.

Data mining has useful classification methods for the data analysis and prediction. One of them is decision tree induction, which is the learning of decision trees from the class-labeled dataset. It can provide an easy way to understand the data and view the relationship among attributes because it has a flowchart-like tree structure. The other songs have the value which is equal or less than that. Most songs tend to fade out at the start before about 9 minutes.

A Support Vector Machine (SVM) is a classification method that samples hyperplanes which separate between two or multiple classes. Eventually, the hyperplane with the highest margin is retained, where "margin" is defined as the minimum distance from sample points to the hyperplane. The sample point(s) that form margin are called support vectors and establish the final SVM model. Bayes classifiers are based on a statistical model (i.e., Bayes theorem: calculating posterior probabilities based on the prior probability and the so-called likelihood). A Naive Bayes classifier assumes that all attributes are conditionally independent, thereby, computing the likelihood is simplified to the product of the conditional probabilities of observing individual attributes given a particular class label. Artificial Neural Networks (ANN) are graph-like classifiers that mimic the structure of a human or animal "brain" where the interconnected nodes represent the neurons. Decision tree classifiers are tree like graphs, where nodes in the graph test certain conditions on a particular set of features, and branches split the decision towards the leaf nodes. Leaves represent lowest level in the graph and determine the class labels. Optimal tree are trained by minimizing Gini impurity, or maximizing information gain.