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Decision forests, including Random Forests and Gradient Boosting Trees, have recently demonstrated state-of-the-art performance in a variety of machine learning settings. Decision forests are typically ensembles of axis-aligned decision trees; that is, trees that split only along feature dimensions. In contrast, many recent extensions to decision forests are based on axis-oblique splits. Unfortunately, these extensions forfeit one or more of the favorable properties of decision forests based on axis-aligned splits, such as robustness to many noise dimensions, interpretability, or computational efficiency. We introduce yet another decision forest, called Sparse Projection Oblique Randomer Forests (SPORF). SPORF uses very sparse random projections, i.e., linear combinations of a small subset of features. SPORF significantly improves accuracy over existing state-of-the-art algorithms on a standard benchmark suite for classification with >100 problems of varying dimension, sample size, and number of classes. To illustrate how SPORF addresses the limitations of both axis-aligned and existing oblique decision forest methods, we conduct extensive simulated experiments. SPORF typically yields improved performance over existing decision forests, while mitigating computational efficiency and scalability and maintaining interpretability. SPORF can easily be incorporated into other ensemble methods such as boosting to obtain potentially similar gains.
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Random forest (RF) methodology is one of the most popular machine learning techniques for prediction problems. In this article, we discuss some cases where random forests may suffer and propose a novel generalized RF method, namely regression-enhanced random forests (RERFs), that can improve on RFs by borrowing the strength of penalized parametric regression. The algorithm for constructing RERFs and selecting its tuning parameters is described. Both simulation study and real data examples show that RERFs have better predictive performance than RFs in important situations often encountered in practice. Moreover, RERFs may incorporate known relationships between the response and the predictors, and may give reliable predictions in extrapolation problems where predictions are required at points out of the domain of the training dataset. Strategies analogous to those described here can be used to improve other machine learning methods via combination with penalized parametric regression techniques.
Decision trees are a popular technique in statistical data classification. They recursively partition the feature space into disjoint sub-regions until each sub-region becomes homogeneous with respect to a particular class. The basic Classification and Regression Tree (CART) algorithm partitions the feature space using axis parallel splits. When the true decision boundaries are not aligned with the feature axes, this approach can produce a complicated boundary structure. Oblique decision trees use oblique decision boundaries to potentially simplify the boundary structure. The major limitation of this approach is that the tree induction algorithm is computationally expensive. In this article we present a new decision tree algorithm, called HHCART. The method utilizes a series of Householder matrices to reflect the training data at each node during the tree construction. Each reflection is based on the directions of the eigenvectors from each classes covariance matrix. Considering axis parallel splits in the reflected training data provides an efficient way of finding oblique splits in the unreflected training data. Experimental results show that the accuracy and size of the HHCART trees are comparable with some benchmark methods in the literature. The appealing feature of HHCART is that it can handle both qualitative and quantitative features in the same oblique split.
Big Data is one of the major challenges of statistical science and has numerous consequences from algorithmic and theoretical viewpoints. Big Data always involve massive data but they also often include online data and data heterogeneity. Recently some statistical methods have been adapted to process Big Data, like linear regression models, clustering methods and bootstrapping schemes. Based on decision trees combined with aggregation and bootstrap ideas, random forests were introduced by Breiman in 2001. They are a powerful nonparametric statistical method allowing to consider in a single and versatile framework regression problems, as well as two-class and multi-class classification problems. Focusing on classification problems, this paper proposes a selective review of available proposals that deal with scaling random forests to Big Data problems. These proposals rely on parallel environments or on online adaptations of random forests. We also describe how related quantities -- such as out-of-bag error and variable importance -- are addressed in these methods. Then, we formulate various remarks for random forests in the Big Data context. Finally, we experiment five variants on two massive datasets (15 and 120 millions of observations), a simulated one as well as real world data. One variant relies on subsampling while three others are related to parallel implementations of random forests and involve either various adaptations of bootstrap to Big Data or to divide-and-conquer approaches. The fifth variant relates on online learning of random forests. These numerical experiments lead to highlight the relative performance of the different variants, as well as some of their limitations.
Decision forests are popular tools for classification and regression. These forests naturally produce proximity matrices measuring how often each pair of observations lies in the same leaf node. It has been demonstrated that these proximity matrices can be thought of as kernels, connecting the decision forest literature to the extensive kernel machine literature. While other kernels are known to have strong theoretical properties such as being characteristic, no similar result is available for any decision forest based kernel. In this manuscript,we prove that the decision forest induced proximity can be made characteristic, which can be used to yield a universally consistent statistic for testing independence. We demonstrate the performance of the induced kernel on a suite of 20 high-dimensional independence test settings. We also show how this learning kernel offers insights into relative feature importance. The decision forest induced kernel typically achieves substantially higher testing power than existing popular methods in statistical tests.
Random forests is a common non-parametric regression technique which performs well for mixed-type data and irrelevant covariates, while being robust to monotonic variable transformations. Existing random forest implementations target regression or classification. We introduce the RFCDE package for fitting random forest models optimized for nonparametric conditional density estimation, including joint densities for multiple responses. This enables analysis of conditional probability distributions which is useful for propagating uncertainty and of joint distributions that describe relationships between multiple responses and covariates. RFCDE is released under the MIT open-source license and can be accessed at https://github.com/tpospisi/rfcde . Both R and Pyth
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