Do you want to publish a course? Click here

Posterior Concentration for Bayesian Regression Trees and Forests

97   0   0.0 ( 0 )
 Added by Veronika Rockova
 Publication date 2017
and research's language is English




Ask ChatGPT about the research

Since their inception in the 1980s, regression trees have been one of the more widely used non-parametric prediction methods. Tree-structured methods yield a histogram reconstruction of the regression surface, where the bins correspond to terminal nodes of recursive partitioning. Trees are powerful, yet susceptible to over-fitting. Strategies against overfitting have traditionally relied on pruning greedily grown trees. The Bayesian framework offers an alternative remedy against overfitting through priors. Roughly speaking, a good prior charges smaller trees where overfitting does not occur. While the consistency of random histograms, trees and their ensembles has been studied quite extensively, the theoretical understanding of the Bayesian counterparts has been missing. In this paper, we take a step towards understanding why/when do Bayesian trees and their ensembles not overfit. To address this question, we study the speed at which the posterior concentrates around the true smooth regression function. We propose a spike-and-tree variant of the popular Bayesian CART prior and establish new theoretical results showing that regression trees (and their ensembles) (a) are capable of recovering smooth regression surfaces, achieving optimal rates up to a log factor, (b) can adapt to the unknown level of smoothness and (c) can perform effective dimension reduction when p>n. These results provide a piece of missing theoretical evidence explaining why Bayesian trees (and additive variants thereof) have worked so well in practice.



rate research

Read More

Many machine learning tools for regression are based on recursive partitioning of the covariate space into smaller regions, where the regression function can be estimated locally. Among these, regression trees and their ensembles have demonstrated impressive empirical performance. In this work, we shed light on the machinery behind Bayesian variants of these methods. In particular, we study Bayesian regression histograms, such as Bayesian dyadic trees, in the simple regression case with just one predictor. We focus on the reconstruction of regression surfaces that are piecewise constant, where the number of jumps is unknown. We show that with suitably designed priors, posterior distributions concentrate around the true step regression function at a near-minimax rate. These results do not require the knowledge of the true number of steps, nor the width of the true partitioning cells. Thus, Bayesian dyadic regression trees are fully adaptive and can recover the true piecewise regression function nearly as well as if we knew the exact number and location of jumps. Our results constitute the first step towards understanding why Bayesian trees and their ensembles have worked so well in practice. As an aside, we discuss prior distributions on balanced interval partitions and how they relate to an old problem in geometric probability. Namely, we relate the probability of covering the circumference of a circle with random arcs whose endpoints are confined to a grid, a new variant of the original problem.
Sparse Bayesian learning models are typically used for prediction in datasets with significantly greater number of covariates than observations. Such models often take a reproducing kernel Hilbert space (RKHS) approach to carry out the task of prediction and can be implemented using either proper or improper priors. In this article we show that a few sparse Bayesian learning models in the literature, when implemented using improper priors, lead to improper posteriors.
Considerable effort has been directed to developing asymptotically minimax procedures in problems of recovering functions and densities. These methods often rely on somewhat arbitrary and restrictive assumptions such as isotropy or spatial homogeneity. This work enhances theoretical understanding of Bayesian forests (including BART) under substantially relaxed smoothness assumptions. In particular, we provide a comprehensive study of asymptotic optimality and posterior contraction of Bayesian forests when the regression function has anisotropic smoothness that possibly varies over the function domain. We introduce a new class of sparse piecewise heterogeneous anisotropic H{o}lder functions and derive their minimax rate of estimation in high-dimensional scenarios under the $L_2$ loss. Next, we find that the default Bayesian CART prior, coupled with a subset selection prior for sparse estimation in high-dimensional scenarios, adapts to unknown heterogeneous smoothness and sparsity. These results show that Bayesian forests are uniquely suited for more general estimation problems which would render other default machine learning tools, such as Gaussian processes, suboptimal. Beyond nonparametric regression, we also show that Bayesian forests can be successfully applied to many other problems including density estimation and binary classification.
The logistic regression model is the most popular model for analyzing binary data. In the absence of any prior information, an improper flat prior is often used for the regression coefficients in Bayesian logistic regression models. The resulting intractable posterior density can be explored by running Polson et al.s (2013) data augmentation (DA) algorithm. In this paper, we establish that the Markov chain underlying Polson et al.s (2013) DA algorithm is geometrically ergodic. Proving this theoretical result is practically important as it ensures the existence of central limit theorems (CLTs) for sample averages under a finite second moment condition. The CLT in turn allows users of the DA algorithm to calculate standard errors for posterior estimates.
98 - Hemant Ishwaran 2007
We characterize and study variable importance (VIMP) and pairwise variable associations in binary regression trees. A key component involves the node mean squared error for a quantity we refer to as a maximal subtree. The theory naturally extends from single trees to ensembles of trees and applies to methods like random forests. This is useful because while importance values from random forests are used to screen variables, for example they are used to filter high throughput genomic data in Bioinformatics, very little theory exists about their properties.
comments
Fetching comments Fetching comments
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا