We propose a new nonparametric learning method based on multivariate dyadic regression trees (MDRTs). Unlike traditional dyadic decision trees (DDTs) or classification and regression trees (CARTs), MDRTs are constructed using penalized empirical risk minimization with a novel sparsity-inducing penalty. Theoretically, we show that MDRTs can simultaneously adapt to the unknown sparsity and smoothness of the true regression functions, and achieve the nearly optimal rates of convergence (in a minimax sense) for the class of $(\alpha, C)$-smooth functions. Empirically, MDRTs can simultaneously conduct function estimation and variable selection in high dimensions. To make MDRTs applicable for large-scale learning problems, we propose a greedy heuristics. The superior performance of MDRTs are demonstrated on both synthetic and real datasets.

We study a setting in which Poisson processes generate sequences of decision-making events. The optimization goal is allowed to depend on the rate of decision outcomes; the rate may depend on a potentially long backlog of events and decisions. We model the problem as a Poisson process with a throttling policy that enforces a data-dependent rate limit and reduce the learning problem to a convex optimization problem that can be solved efficiently. This problem setting matches applications in which damage caused by an attacker grows as a function of the rate of unsuppressed hostile events. We report on experiments on abuse detection for an email service.

Feature selection is an important component of many machine learning applications. Especially in many bioinformatics tasks, efficient and robust feature selection methods are desired to extract meaningful features and eliminate noisy ones. In this paper, we propose a new robust feature selection method with emphasizing joint ℓ2,1-norm minimization on both loss function and regularization. The ℓ2,1-norm based loss function is robust to outliers in data points and the ℓ2,1-norm regularization selects features across all data points with joint sparsity. An efficient algorithm is introduced with proved convergence. Our regression based objective makes the feature selection process more efficient. Our method has been applied into both genomic and proteomic biomarkers discovery. Extensive empirical studies were performed on six data sets to demonstrate the effectiveness of our feature selection method.

We present a simple and effective approach to learning tractable conditional random fieldswith structure that depends on the evidence. Our approach retains the advantages of tractable discriminative models, namely efficient exact inference and arbitrarily accurate parameter learning in polynomial time. At the same time, our algorithm does not suffer a large expressive power penalty inherent to fixed tractable structures. On real-life relational datasets, our approach matches or exceeds stateof the art accuracy of the dense models, and at the same time provides an order of magnitude speedup.

We apply the framework of kernel dimension reduction, originally designed for supervised problems, to unsupervised dimensionality reduction. In this framework, kernel-based measures of independence are used to derive low-dimensional representations that maximally capture information in covariates in order to predict responses. We extend this idea and develop similarly motivated measures for unsupervised problems where covariates and responses are the same. Our empirical studies show that the resulting compact representation yields meaningful and appealing visualization and clustering of data. Furthermore, when used in conjunction with supervised learners for classification, our methods lead to lower classification errors than state-of-the-art methods, especially when embedding data in spaces of very few dimensions.

The max-norm was proposed as a convex matrix regularizer by Srebro et al (2004) and was shown to be empirically superior to the trace-norm for collaborative filtering problems. Although the max-norm can be computed in polynomial time, there are currently no practical algorithms for solving large-scale optimization problems that incorporate the max-norm. The present work uses a factorization technique of Burer and Monteiro (2003) to devise scalable first-order algorithms for convex programs involving the max-norm. These algorithms are applied to solve huge collaborative filtering, graph cut, and clustering problems. Empirically, the new methods outperform mature techniques from all three areas.

We study convex stochastic optimization problems where a noisy objective function value is observed after a decision is made. There are many stochastic optimization problems whose behavior depends on an exogenous state variable which affects the shape of the objective function. Currently, there is no general purpose algorithm to solve this class of problems. We use nonparametric density estimation for the joint distribution of state-outcome pairs to create weights for previous observations. The weights effectively group similar states. Those similar to the current state are used to create a convex, deterministic approximation of the objective function. We propose two solution methods that depend on the problem characteristics: function-based and gradient-based optimization. We offer two weighting schemes, kernel based weights and Dirichlet process based weights, for use with the solution methods. The weights and solution methods are tested on a synthetic multi-product newsvendor problem and the hour ahead wind commitment problem. Our results show Dirichlet process weights can offer substantial benefits over kernel based weights and, more generally, that nonparametric estimation methods provide good solutions to otherwise intractable problems.

We propose an algorithm to perform multitask learning where each task has potentially distinct label sets and label correspondences are not readily available. This is in contrast with existing methods which either assume that the label sets shared by different tasks are the same or that there exists a label mapping oracle. Our method directly maximizes the mutual information among the labels, and we show that the resulting objective function can be efficiently optimized using existing algorithms. Our proposed approach has a direct application for data integration with different label spaces for the purpose of classification, such as integrating Yahoo! and DMOZ web directories.

Learning from multi-view data is important in many applications, such as image classification and annotation. In this paper, we present a large-margin learning framework to discover a predictive latent subspace representation shared by multiple views. Our approach is based on an undirected latent space Markov network that fulfills a weak conditional independence assumption that multi-view observations and response variables are independent given a set of latent variables. We provide efficient inference and parameter estimation methods for the latent subspace model. Finally, we demonstrate the advantages of large-margin learning on real video and web image data for discovering predictive latent representations and improving the performance on image classification, annotation and retrieval.

Markov networks (MNs) can incorporate arbitrarily complex features in modeling relational data. However, this flexibility comes at a sharp price of training an exponentially complex model. To address this challenge, we propose a novel relational learning approach, which consists of a restricted class of relational MNs (RMNs) called relation tree-based RMN (treeRMN), and an efficient Hidden Variable Detection algorithm called Contrastive Variable Induction (CVI). On one hand, the restricted treeRMN only considers simple (e.g., unary and pairwise) features in relational data and thus achieves computational efficiency; and on the other hand, the CVI algorithm efficiently detects hidden variables which can capture long range dependencies. Therefore, the resultant approach is highly efficient yet does not sacrifice its expressive power. Empirical results on four real datasets show that the proposed relational learning method can achieve similar prediction quality as the state-of-the-art approaches, but is significantly more efficient in training; and the induced hidden variables are semantically meaningful and crucial to improve the training speed and prediction qualities of treeRMNs.