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Algorithms for Markov boundary discovery from data constitute an important recent development in machine learning, primarily because they offer a principled solution to the variable/feature selection problem and give insight on local causal structure. Over the last decade many sound algorithms have been proposed to identify a single Markov boundary of the response variable. Even though faithful distributions and, more broadly, distributions that satisfy the intersection property always have a single Markov boundary, other distributions/data sets may have multiple Markov boundaries of the response variable. The latter distributions/data sets are common in practical data-analytic applications, and there are several reasons why it is important to induce multiple Markov boundaries from such data. However, there are currently no sound and efficient algorithms that can accomplish this task. This paper describes a family of algorithms TIE* that can discover all Markov boundaries in a distribution. The broad applicability as well as efficiency of the new algorithmic family is demonstrated in an extensive benchmarking study that involved comparison with 26 state-of-the-art algorithms/variants in 15 data sets from a diversity of application domains. [ABSTRACT FROM AUTHOR]

This paper presents new and effective algorithms for learning kernels. In particular, as shown by our empirical results, these algorithms consistently outperform the so-called uniform combination solution that has proven to be difficult to improve upon in the past, as well as other algorithms for learning kernels based on convex combinations of base kernels in both classification and regression. Our algorithms are based on the notion of centered alignment which is used as a similarity measure between kernels or kernel matrices. We present a number of novel algorithmic, theoretical, and empirical results for learning kernels based on our notion of centered alignment. In particular, we describe efficient algorithms for learning a maximum alignment kernel by showing that the problem can be reduced to a simple QP and discuss a one-stage algorithm for learning both a kernel and a hypothesis based on that kernel using an alignment-based regularization. Our theoretical results include a novel concentration bound for centered alignment between kernel matrices, the proof of the existence of effective predictors for kernels with high alignment, both for classification and for regression, and the proof of stability-based generalization bounds for a broad family of algorithms for learning kernels based on centered alignment. We also report the results of experiments with our centered alignment-based algorithms in both classification and regression. [ABSTRACT FROM AUTHOR]

This paper investigates a learning formulation called structured sparsity, which is a natural extension of the standard sparsity concept in statistical learning and compressive sensing. By allowing arbitrary structures on the feature set, this concept generalizes the group sparsity idea that has become popular in recent years. A general theory is developed for learning with structured sparsity, based on the notion of coding complexity associated with the structure. It is shown that if the coding complexity of the target signal is small, then one can achieve improved performance by using coding complexity regularization methods, which generalize the standard sparse regularization. Moreover, a structured greedy algorithm is proposed to efficiently solve the structured sparsity problem. It is shown that the greedy algorithm approximately solves the coding complexity optimization problem under appropriate conditions. Experiments are included to demonstrate the advantage of structured sparsity over standard sparsity on some real applications. [ABSTRACT FROM AUTHOR]

We present an algorithmic framework for learning local causal structure around target variables of interest in the form of direct causes/effects and Markov blankets applicable to very large data sets with relatively small samples. The selected feature sets can be used for causal discovery and classification. The framework (Generalized Local Learning, or GLL) can be instantiated in numerous ways, giving rise to both existing state-of-the-art as well as novel algorithms. The resulting algorithms are sound under well-defined sufficient conditions. In a first set of experiments we evaluate several algorithms derived from this framework in terms of predictivity and feature set parsimony and compare to other local causal discovery methods and to state-of-the-art non-causal feature selection methods using real data. A second set of experimental evaluations compares the algorithms in terms of ability to induce local causal neighborhoods using simulated and resimulated data and examines the relation of predictivity with causal induction performance. Our experiments demonstrate, consistently with causal feature selection theory, that local causal feature selection methods (under broad assumptions encompassing appropriate family of distributions, types of classifiers, and loss functions) exhibit strong feature set parsimony, high predictivity and local causal interpretability. Although non-causal feature selection methods are often used in practice to shed light on causal relationships, we find that they cannot be interpreted causally even when they achieve excellent predictivity. Therefore we conclude that only local causal techniques should be used when insight into causal structure is sought. In a companion paper we examine in depth the behavior of GLL algorithms, provide extensions, and show how local techniques can be used for scalable and accurate global causal graph learning. [ABSTRACT FROM AUTHOR]

In part I of this work we introduced and evaluated the Generalized Local Learning (GLL) framework for producing local causal and Markov blanket induction algorithms. In the present second part we analyze the behavior of GLL algorithms and provide extensions to the core methods. Specifically, we investigate the empirical convergence of GLL to the true local neighborhood as a function of sample size. Moreover, we study how predictivity improves with increasing sample size. Then we investigate how sensitive are the algorithms to multiple statistical testing, especially in the presence of many irrelevant features. Next we discuss the role of the algorithm parameters and also show that Markov blanket and causal graph concepts can be used to understand deviations from optimality of state-of-the-art non-causal algorithms. The present paper also introduces the following extensions to the core GLL framework: parallel and distributed versions of GLL algorithms, versions with false discovery rate control, strategies for constructing novel heuristics for specific domains, and divide-and-conquer local-to-global learning (LGL) strategies. We test the generality of the LGL approach by deriving a novel LGL-based algorithm that compares favorably to the state-of-the-art global learning algorithms. In addition, we investigate the use of non-causal feature selection methods to facilitate global learning. Open problems and future research paths related to local and local-to-global causal learning are discussed. [ABSTRACT FROM AUTHOR]

This paper studies the feature selection problem using a greedy least squares regression algorithm. We show that under a certain irrepresentable condition on the design matrix (but independent of the sparse target), the greedy algorithm can select features consistently when the sample size approaches infinity. The condition is identical to a corresponding condition for Lasso. Moreover, under a sparse eigenvalue condition, the greedy algorithm can reliably identify features as long as each nonzero coefficient is larger than a constant times the noise level. In comparison, Lasso may require the coefficients to be larger than O(√s) times the noise level in the worst case, where s is the number of nonzero coefficients. [ABSTRACT FROM AUTHOR]

We propose in this paper a very fast feature selection technique based on conditional mutual information. By picking features which maximize their mutual information with the class to predict conditional to any feature already picked, it ensures the selection of features which are both individually informative and two-by-two weakly dependant. We show that this feature selection method outperforms other classical algorithms, and that a naive Bayesian classifier built with features selected that way achieves error rates similar to those of state-of-the-art methods such as boosting or SVMs. The implementation we propose selects 50 features among 40,000, based on a training set of 500 examples in a tenth of a second on a standard 1Ghz PC. [ABSTRACT FROM AUTHOR]