Blending Learning and Inference in Structured Prediction

In this paper we derive an efficient algorithm to learn the parameters of structured predictors in general graphical models. This algorithm blends the learning and inference tasks, which results in a significant speedup over traditional approaches, such as conditional random fields and structured support vector machines. For this purpose we utilize the structures of the predictors to describe a low dimensional structured prediction task which encourages local consistencies within the different structures while learning the parameters of the model. Convexity of the learning task provides the means to enforce the consistencies between the different parts. The inference-learning blending algorithm that we propose is guaranteed to converge to the optimum of the low dimensional primal and dual programs. Unlike many of the existing approaches, the inference-learning blending allows us to learn efficiently high-order graphical models, over regions of any size, and very large number of parameters. We demonstrate the effectiveness of our approach, while presenting state-of-the-art results in stereo estimation, semantic segmentation, shape reconstruction, and indoor scene understanding

An analysis of chaining in multi-label classification

The idea of classifier chains has recently been introduced as a promising technique for multi-label classification. However, despite being intuitively appealing and showing strong performance in empirical studies, still very little is known about the main principles underlying this type of method. In this paper, we provide a detailed probabilistic analysis of classifier chains from a risk minimization perspective, thereby helping to gain a better understanding of this approach. As a main result, we clarify that the original chaining method seeks to approximate the joint mode of the conditional distribution of label vectors in a greedy manner. As a result of a theoretical regret analysis, we conclude that this approach can perform quite poorly in terms of subset 0/1 loss. Therefore, we present an enhanced inference procedure for which the worst-case regret can be upper-bounded far more tightly. In addition, we show that a probabilistic variant of chaining, which can be utilized for any loss function, becomes tractable by using Monte Carlo sampling. Finally, we present experimental results confirming the validity of our theoretical findings

Efficient Decomposed Learning for Structured Prediction

Structured prediction is the cornerstone of several machine learning applications. Unfortunately, in structured prediction settings with expressive inter-variable interactions, exact inference-based learning algorithms, e.g. Structural SVM, are often intractable. We present a new way, Decomposed Learning (DecL), which performs efficient learning by restricting the inference step to a limited part of the structured spaces. We provide characterizations based on the structure, target parameters, and gold labels, under which DecL is equivalent to exact learning. We then show that in real world settings, where our theoretical assumptions may not completely hold, DecL-based algorithms are significantly more efficient and as accurate as exact learning.Comment: ICML201

GPstruct: Bayesian structured prediction using Gaussian processes

We introduce a conceptually novel structured prediction model, GPstruct, which is kernelized, non-parametric and Bayesian, by design. We motivate the model with respect to existing approaches, among others, conditional random fields (CRFs), maximum margin Markov networks (M ^3 N), and structured support vector machines (SVMstruct), which embody only a subset of its properties. We present an inference procedure based on Markov Chain Monte Carlo. The framework can be instantiated for a wide range of structured objects such as linear chains, trees, grids, and other general graphs. As a proof of concept, the model is benchmarked on several natural language processing tasks and a video gesture segmentation task involving a linear chain structure. We show prediction accuracies for GPstruct which are comparable to or exceeding those of CRFs and SVMstruct

On the Bayes-optimality of F-measure maximizers

The F-measure, which has originally been introduced in information retrieval, is nowadays routinely used as a performance metric for problems such as binary classification, multi-label classification, and structured output prediction. Optimizing this measure is a statistically and computationally challenging problem, since no closed-form solution exists. Adopting a decision-theoretic perspective, this article provides a formal and experimental analysis of different approaches for maximizing the F-measure. We start with a Bayes-risk analysis of related loss functions, such as Hamming loss and subset zero-one loss, showing that optimizing such losses as a surrogate of the F-measure leads to a high worst-case regret. Subsequently, we perform a similar type of analysis for F-measure maximizing algorithms, showing that such algorithms are approximate, while relying on additional assumptions regarding the statistical distribution of the binary response variables. Furthermore, we present a new algorithm which is not only computationally efficient but also Bayes-optimal, regardless of the underlying distribution. To this end, the algorithm requires only a quadratic (with respect to the number of binary responses) number of parameters of the joint distribution. We illustrate the practical performance of all analyzed methods by means of experiments with multi-label classification problems