Random forest algorithm is a one of the most popular and most powerful supervised Machine Learning algorithm in Machine Learning that is capable of performing both regression and classification tasks. As the name suggest, this algorithm creates the forest with a number of decision trees. Random Forest Algorithm in Machine Learning: Machine learning is a scientific discipline that explores the construction and study of algorithms that can learn from data. Such algorithms operate by building a model from example inputs and using that to make predictions or decisions, rather than following strictly static program instructions. Machine learning is closely related to and often overlaps with computational statistics; a discipline that also specializes in prediction-making.

Most techniques of predictive analytics have their origins in probability or statistical theory (see my post on Naรฏve Bayes, for example). In this post I'll look at one that has more a commonplace origin: the way in which humans make decisions. When making decisions, we typically identify the options available and then evaluate them based on criteria that are important to us. The intuitive appeal of such a procedure is in no small measure due to the fact that it can be easily explained through a visual. The tree structure depicted here provides a neat, easy-to-follow description of the issue under consideration and its resolution.

The course, recorded at the University of San Francisco as part of the Masters of Science in Data Science curriculum, covers the most important practical foundations for modern machine learning. There are 12 lessons, each of which is around two hours long--a list of all the lessons along with a screenshot from each is at the end of this post. There are some excellent machine learning courses already, most notably the wonderful Coursera course from Andrew Ng. But that course is showing its age now, particularly since it uses Matlab for coursework. This new course uses modern tools and libraries, including python, pandas, scikit-learn, and pytorch.

A tree has many analogies in real life, and turns out that it has influenced a wide area of machine learning, covering both classification and regression. In decision analysis, a decision tree can be used to visually and explicitly represent decisions and decision making. If you're working towards an understanding of machine learning, it's important to know how to work with decision trees. This course covers the essentials of machine learning, including predictive analytics and working with decision trees. In this course, we'll explore several popular tree algorithms and learn how to use reverse engineering to identify specific variables.

This is a "hands-on" business analytics, or data analytics course teaching how to use the popular, no-cost R software to perform dozens of data mining tasks using real data and data mining cases. It teaches critical data analysis, data mining, and predictive analytics skills, including data exploration, data visualization, and data mining skills using one of the most popular business analytics software suites used in industry and government today. The course is structured as a series of dozens of demonstrations of how to perform classification and predictive data mining tasks, including building classification trees, building and training decision trees, using random forests, linear modeling, regression, generalized linear modeling, logistic regression, and many different cluster analysis techniques. The course also trains and instructs on "best practices" for using R software, teaching and demonstrating how to install R software and RStudio, the characteristics of the basic data types and structures in R, as well as how to input data into an R session from the keyboard, from user prompts, or by importing files stored on a computer's hard drive. All software, slides, data, and R scripts that are performed in the dozens of case-based demonstration video lessons are included in the course materials so students can "take them home" and apply them to their own unique data analysis and mining cases.

A decision tree is one of the widely used algorithms for building classification or regression models in data mining and machine learning. A decision tree is so named because the output resulting from it is the form of a tree structure. Consider a sample stock dataset as shown in the table below. The dataset comprises of Open, High, Low, Close Prices and Volume indicators (OHLCV) for the stock. Let us add some technical indicators (RSI, SMA, LMA, ADX) to this dataset.

As Google learned, predicting the spread of influenza, even with mountains of data, is notoriously difficult. Nonetheless, bioinformatician and R user Shirin Glander has created a two-part tutorial about predicting flu deaths with R (part 2 here). The analysis is based on just 136 cases of influenza A H7N9 in China in 2013 (data provided in the outbreaks package) so the intent was not to create a generally predictive model, but by providing all of the R code and graphics Shirin has created a useful example of real-word predictive modeling with R. The tutorial covers loading and cleaning the data (including a nice example of using the mice package to impute missing values) and begins with some exploratory data visualizations. Decision trees (implemented using rpart and visualized using fancyRpartPlot from the rattle package) Random Forests (using caret's "rf" training method) Elastic-Net Regularized Generalized Linear Models (using caret's "glmnet" training method) K-nearest neighbors clustering (using caret's "kknn" training method) Penalized Discriminant Analysis (using caret's "pda" training method) and in Part 2, Extreme gradient boosting using the xgboost package and various preprocessing techniques from the caret package Due to the limited data size, there's not too much difference between the models: in each case, 13-15 of the 23 cases were classified correctly. Nonetheless, the post provides a useful template for applying several different model types to the same data set, and using the power of the caret package to normalize the data and optimize the models.

Decision trees are a simple and powerful predictive modeling technique, but they suffer from high-variance. This means that trees can get very different results given different training data. A technique to make decision trees more robust and to achieve better performance is called bootstrap aggregation or bagging for short. In this tutorial, you will discover how to implement the bagging procedure with decision trees from scratch with Python. How to apply bagging to your own predictive modeling problems.

Decision trees can suffer from high variance which makes their results fragile to the specific training data used. Building multiple models from samples of your training data, called bagging, can reduce this variance, but the trees are highly correlated. Random Forest is an extension of bagging that in addition to building trees based on multiple samples of your training data, it also constrains the features that can be used to build the trees, forcing trees to be different. This, in turn, can give a lift in performance. In this tutorial, you will discover how to implement the Random Forest algorithm from scratch in Python.