A Primal-Dual Message-Passing Algorithm for Approximated Large Scale Structured Prediction

Neural Information Processing Systems

In this paper we propose an approximated learning framework for large scale graphical models and derive message passing algorithms for learning their parameters efficiently. We first relate CRFs and structured SVMs and show that in the CRF's primal a variant of the log-partition function, known as soft-max, smoothly approximates the hinge loss function of structured SVMs. We then propose an intuitive approximation for structured prediction problems using Fenchel duality based on a local entropy approximation that computes the exact gradients of the approximated problem and is guaranteed to converge. Unlike existing approaches, this allow us to learn graphical models with cycles and very large number of parameters efficiently. We demonstrate the effectiveness of our approach in an image denoising task. This task was previously solved by sharing parameters across cliques. In contrast, our algorithm is able to efficiently learn large number of parameters resulting in orders of magnitude better prediction.

Conditional Neural Fields

Neural Information Processing Systems

Conditional random fields (CRF) are quite successful on sequence labeling tasks such as natural language processing and biological sequence analysis. CRF models use linear potential functions to represent the relationship between input features and outputs. However, in many real-world applications such as protein structure prediction and handwriting recognition, the relationship between input features and outputs is highly complex and nonlinear, which cannot be accurately modeled by a linear function. To model the nonlinear relationship between input features and outputs we propose Conditional Neural Fields (CNF), a new conditional probabilistic graphical model for sequence labeling. Our CNF model extends CRF by adding one (or possibly several) middle layer between input features and outputs. The middle layer consists of a number of hidden parameterized gates, each acting as a local neural network node or feature extractor to capture the nonlinear relationship between input features and outputs. Therefore, conceptually this CNF model is much more expressive than the linear CRF model. To better control the complexity of the CNF model, we also present a hyperparameter optimization procedure within the evidence framework. Experiments on two widely-used benchmarks indicate that this CNF model performs significantly better than a number of popular methods. In particular, our CNF model is the best among about ten machine learning methods for protein secondary tructure prediction and also among a few of the best methods for handwriting recognition.

Learning Efficient Random Maximum A-Posteriori Predictors with Non-Decomposable Loss Functions

Neural Information Processing Systems

In this work we develop efficient methods for learning random MAP predictors for structured label problems. In particular, we construct posterior distributions over perturbations that can be adjusted via stochastic gradient methods. We show that every smooth posterior distribution would suffice to define a smooth PAC-Bayesian risk bound suitable for gradient methods. In addition, we relate the posterior distributions to computational properties of the MAP predictors. We suggest multiplicative posteriors to learn super-modular potential functions that accompany specialized MAP predictors such as graph-cuts. We also describe label-augmented posterior models that can use efficient MAP approximations, such as those arising from linear program relaxations.

Learning Max-Margin Tree Predictors

arXiv.org Machine Learning

Structured prediction is a powerful framework for coping with joint prediction of interacting outputs. A central difficulty in using this framework is that often the correct label dependence structure is unknown. At the same time, we would like to avoid an overly complex structure that will lead to intractable prediction. In this work we address the challenge of learning tree structured predictive models that achieve high accuracy while at the same time facilitate efficient (linear time) inference. We start by proving that this task is in general NP-hard, and then suggest an approximate alternative. Briefly, our CRANK approach relies on a novel Circuit-RANK regularizer that penalizes non-tree structures and that can be optimized using a CCCP procedure. We demonstrate the effectiveness of our approach on several domains and show that, despite the relative simplicity of the structure, prediction accuracy is competitive with a fully connected model that is computationally costly at prediction time.

Graphical Generative Adversarial Networks

Neural Information Processing Systems

We propose Graphical Generative Adversarial Networks (Graphical-GAN) to model structured data. Graphical-GAN conjoins the power of Bayesian networks on compactly representing the dependency structures among random variables and that of generative adversarial networks on learning expressive dependency functions. We introduce a structured recognition model to infer the posterior distribution of latent variables given observations. We generalize the Expectation Propagation (EP) algorithm to learn the generative model and recognition model jointly. Finally, we present two important instances of Graphical-GAN, i.e. Gaussian Mixture GAN (GMGAN) and State Space GAN (SSGAN), which can successfully learn the discrete and temporal structures on visual datasets, respectively.