In this paper we propose a unified framework for structured prediction with latent variables which includes hidden conditional random fields and latent structured support vector machines as special cases. We describe a local entropy approximation for this general formulation using duality, and derive an efficient message passing algorithm that is guaranteed to converge. We demonstrate its effectiveness in the tasks of image segmentation as well as 3D indoor scene understanding from single images, showing that our approach is superior to latent structured support vector machines and hidden conditional random fields.

In this paper, we address the problem of embedded feature selection for ranking on top of the list problems. We pose this problem as a regularized empirical risk minimization with $p$-norm push loss function ($p=\infty$) and sparsity inducing regularizers. We leverage the issues related to this challenging optimization problem by considering an alternating direction method of multipliers algorithm which is built upon proximal operators of the loss function and the regularizer. Our main technical contribution is thus to provide a numerical scheme for computing the infinite push loss function proximal operator. Experimental results on toy, DNA microarray and BCI problems show how our novel algorithm compares favorably to competitors for ranking on top while using fewer variables in the scoring function.

With the advent of kernel methods, automating the task of specifying a suitable kernel has become increasingly important. In this context, the Multiple Kernel Learning (MKL) problem of finding a combination of pre-specified base kernels that is suitable for the task at hand has received significant attention from researchers. In this paper we show that Multiple Kernel Learning can be framed as a standard binary classification problem with additional constraints that ensure the positive definiteness of the learned kernel. Framing MKL in this way has the distinct advantage that it makes it easy to leverage the extensive research in binary classification to develop better performing and more scalable MKL algorithms that are conceptually simpler, and, arguably, more accessible to practitioners. Experiments on nine data sets from different domains show that, despite its simplicity, the proposed technique compares favorably with current leading MKL approaches.

Predicting the outcomes of future events is a challenging problem for which a variety of solution methods have been explored and attempted. We present an empirical comparison of a variety of online and offline adaptive algorithms for aggregating experts' predictions of the outcomes of five years of US National Football League games (1319 games) using expert probability elicitations obtained from an Internet contest called ProbabilitySports. We find that it is difficult to improve over simple averaging of the predictions in terms of prediction accuracy, but that there is room for improvement in quadratic loss. Somewhat surprisingly, a Bayesian estimation algorithm which estimates the variance of each expert's prediction exhibits the most consistent superior performance over simple averaging among our collection of algorithms.

Hyperplane hashing aims at rapidly searching nearest points to a hyperplane, and has shown practical impact in scaling up active learning with SVMs. Unfortunately, the existing randomized methods need long hash codes to achieve reasonable search accuracy and thus suffer from reduced search speed and large memory overhead. To this end, this paper proposes a novel hyperplane hashing technique which yields compact hash codes. The key idea is the bilinear form of the proposed hash functions, which leads to higher collision probability than the existing hyperplane hash functions when using random projections. To further increase the performance, we propose a learning based framework in which the bilinear functions are directly learned from the data. This results in short yet discriminative codes, and also boosts the search performance over the random projection based solutions. Large-scale active learning experiments carried out on two datasets with up to one million samples demonstrate the overall superiority of the proposed approach.

A wide variety of machine learning algorithms such as support vector machine (SVM), minimax probability machine (MPM), and Fisher discriminant analysis (FDA), exist for binary classification. The purpose of this paper is to provide a unified classification model that includes the above models through a robust optimization approach. This unified model has several benefits. One is that the extensions and improvements intended for SVM become applicable to MPM and FDA, and vice versa. Another benefit is to provide theoretical results to above learning methods at once by dealing with the unified model. We give a statistical interpretation of the unified classification model and propose a non-convex optimization algorithm that can be applied to non-convex variants of existing learning methods.

We propose a variable decomposition algorithm -greedy block coordinate descent (GBCD)- in order to make dense Gaussian process regression practical for large scale problems. GBCD breaks a large scale optimization into a series of small sub-problems. The challenge in variable decomposition algorithms is the identification of a subproblem (the active set of variables) that yields the largest improvement. We analyze the limitations of existing methods and cast the active set selection into a zero-norm constrained optimization problem that we solve using greedy methods. By directly estimating the decrease in the objective function, we obtain not only efficient approximate solutions for GBCD, but we are also able to demonstrate that the method is globally convergent. Empirical comparisons against competing dense methods like Conjugate Gradient or SMO show that GBCD is an order of magnitude faster. Comparisons against sparse GP methods show that GBCD is both accurate and capable of handling datasets of 100,000 samples or more.

The Support Vector Machine has gained significant popularity over recent years as a kernel-based supervised learning technique. However, choosing the appropriate kernel function and its associated parameters is not a trivial task. The kernel is often chosen from several widely-used and general-purpose functions, and the parameters are then empirically tuned for the best results on a specific data set. This paper explores the use of Particle Swarm Optimization and Genetic Programming as evolutionary approaches to evolve effective kernel functions for a given dataset. Rather than using expert knowledge, we evolve kernel functions without human-guided knowledge or intuition. Our results show consistently better SVM performance with evolved kernels over a variety of traditional kernels on several datasets.

In binary classification problems, mainly two approaches have been proposed; one is loss function approach and the other is uncertainty set approach. The loss function approach is applied to major learning algorithms such as support vector machine (SVM) and boosting methods. The loss function represents the penalty of the decision function on the training samples. In the learning algorithm, the empirical mean of the loss function is minimized to obtain the classifier. Against a backdrop of the development of mathematical programming, nowadays learning algorithms based on loss functions are widely applied to real-world data analysis. In addition, statistical properties of such learning algorithms are well-understood based on a lots of theoretical works. On the other hand, the learning method using the so-called uncertainty set is used in hard-margin SVM, mini-max probability machine (MPM) and maximum margin MPM. In the learning algorithm, firstly, the uncertainty set is defined for each binary label based on the training samples. Then, the best separating hyperplane between the two uncertainty sets is employed as the decision function. This is regarded as an extension of the maximum-margin approach. The uncertainty set approach has been studied as an application of robust optimization in the field of mathematical programming. The statistical properties of learning algorithms with uncertainty sets have not been intensively studied. In this paper, we consider the relation between the above two approaches. We point out that the uncertainty set is described by using the level set of the conjugate of the loss function. Based on such relation, we study statistical properties of learning algorithms using uncertainty sets.

Support vector machines (SVMs) naturally embody sparseness due to their use of hinge loss functions. However, SVMs can not directly estimate conditional class probabilities. In this paper we propose and study a family of coherence functions, which are convex and differentiable, as surrogates of the hinge function. The coherence function is derived by using the maximum-entropy principle and is characterized by a temperature parameter. It bridges the hinge function and the logit function in logistic regression. The limit of the coherence function at zero temperature corresponds to the hinge function, and the limit of the minimizer of its expected error is the minimizer of the expected error of the hinge loss. We refer to the use of the coherence function in large-margin classification as C-learning, and we present efficient coordinate descent algorithms for the training of regularized ${\cal C}$-learning models.