
Choose from various versions of your model using a cross-validation dataset, and evaluate its ability to generalize to real-world data using a test dataset.Discover the value of separating your data set into training, cross-validation, and test sets.Use the advanced “Adam optimizer” to train your model more efficiently.Learn where to use different activation functions (ReLu, linear, sigmoid, softmax) in a neural network, depending on the task you want your model to perform.Build a neural network to perform multi-class classification of handwritten digits in TensorFlow, using categorical cross-entropy loss functions and the softmax activation.Optionally learn how neural network computations are “vectorized” to use parallel processing for faster training and prediction.Gain a deeper understanding by implementing a neural network in Python from scratch.Build a neural network for binary classification of handwritten digits using TensorFlow.Build and use decision trees and tree ensemble methods, including random forests and boosted trees.Apply best practices for machine learning development so that your models generalize to data and tasks in the real world.Build and train a neural network with TensorFlow to perform multi-class classification.In the second course of the Machine Learning Specialization, you will: Implement regularization to improve both regression and classification models.Understand the problem of “overfitting” and improve model performance using regularization.Implement and understand the cost function and gradient descent for logistic regression.

Learn why logistic regression is better suited for classification tasks than the linear regression model is.Implement and understand the logistic regression model for classification.Implement and understand methods for improving machine learning models by choosing the learning rate, plotting the learning curve, performing feature engineering, and applying polynomial regression.


If you did sum up the individual predictions of the trees in your ensemble that have not seen the datapoint before, you’d totally ignore that the trees early in the chain have a much bigger influence on the outcome than the latter ones. But since in gradient boosting every tree depends on all others that came before it (since it is learned on their residuals), you cannot really create a prediction with only the subset of trees that did not “see” the datapoint in the training data before. In stochastic gradient boosting, just like in Random Forests, a datapoint may be out-of-bag in one tree, but not the other. This library does not seem to support returning the variance of the out-of-bag predictions, but that may also be because for gradient boosting it does not make so much sense. Hi currently uses xgboost4j version 0.72 under the hood.
