We demonstrate that log-linear grammars with latent variables can be practically trained using discriminative methods. Central to efficient discriminative training is a hierarchical pruning procedure which allows feature expectations to be efficiently approximatedin a gradient-based procedure.

We present an efficient generalization of the sparse pseudo-input Gaussian process (SPGP)model developed by Snelson and Ghahramani [1], applying it to binary classification problems.

The problem of obtaining the maximum a posteriori estimate of a general discrete randomfield (i.e. a random field defined using a finite and discrete set of labels) is known to be

Motivated in part by the hierarchical organization of cortex, a number of algorithms have recently been proposed that try to learn hierarchical, or ``deep,'' structure from unlabeled data. While several authors have formally or informally compared their algorithms to computations performed in visual area V1 (and the cochlea), little attempt has been made thus far to evaluate these algorithms in terms of their fidelity for mimicking computations at deeper levels in the cortical hierarchy. This paper presents an unsupervised learning model that faithfully mimics certain properties of visual area V2. Specifically, we develop a sparse variant of the deep belief networks of Hinton et al. (2006). We learn two layers of nodes in the network, and demonstrate that the first layer, similar to prior work on sparse coding and ICA, results in localized, oriented, edge filters, similar to the Gabor functions known to model V1 cell receptive fields. Further, the second layer in our model encodes correlations of the first layer responses in the data. Specifically, it picks up both collinear (``contour'') features as well as corners and junctions. More interestingly, in a quantitative comparison, the encoding of these more complex ``corner'' features matches well with the results from the Ito & Komatsu's study of biological V2 responses. This suggests that our sparse variant of deep belief networks holds promise for modeling more higher-order features.

In many structured prediction problems, the highest-scoring labeling is hard to compute exactly, leading to the use of approximate inference methods. However, when inference is used in a learning algorithm, a good approximation of the score may not be sufficient. We show in particular that learning can fail even with an approximate inference method with rigorous approximation guarantees. There are two reasons for this. First, approximate methods can effectively reduce the expressivity ofan underlying model by making it impossible to choose parameters that reliably give good predictions. Second, approximations can respond to parameter changes in such a way that standard learning algorithms are misled. In contrast, we give two positive results in the form of learning bounds for the use of LPrelaxed inference in structured perceptron and empirical risk minimization settings. We argue that without understanding combinations of inference and learning, such as these, that are appropriately compatible, learning performance under approximate inference cannot be guaranteed.

The model is based on a construction of tree-structured copulas -- multivariate distributions with uniform on [07 1] marginals.

We provide provably privacy-preserving versions of belief propagation, Gibbs sampling, and other local algorithms -- distributed multiparty protocols in which each party or vertex learns only its final local value, and absolutely nothing else.

We introduce a hierarchical Bayesian model for the discovery of putative regulators from gene expression data only. The hierarchy incorporates the knowledge that there are just a few regulators that by themselves only regulate a handful of genes. This is implemented through a so-called spike-and-slab prior, a mixture of Gaussians with different widths, with mixing weights from a hierarchical Bernoulli model. For efficient inference we implemented expectation propagation. Running the model on a malaria parasite data set, we found four genes with significant homology to transcription factors in an amoebe, one RNA regulator and three genes of unknown function (out of the top ten genes considered).

We investigate a new, convex relaxation of an expectation-maximization (EM) variant that approximates a standard objective while eliminating local minima. First, a cautionary result is presented, showing that any convex relaxation of EM over hidden variables must give trivial results if any dependence on the missing values is retained. Although this appears to be a strong negative outcome, we then demonstrate how the problem can be bypassed by using equivalence relations instead ofvalue assignments over hidden variables. In particular, we develop new algorithms for estimating exponential conditional models that only require equivalence relationinformation over the variable values. This reformulation leads to an exact expression for EM variants in a wide range of problems. We then develop a semidefinite relaxation that yields global training by eliminating local minima.

The expectation maximization (EM) algorithm is a widely used maximum likelihood estimationprocedure for statistical models when the values of some of the variables in the model are not observed. Very often, however, our aim is primarily tofind a model that assigns values to the latent variables that have intended meaning for our data and maximizing expected likelihood only sometimes accomplishes this.Unfortunately, it is typically difficult to add even simple a-priori information about latent variables in graphical models without making the models overly complex or intractable. In this paper, we present an efficient, principled way to inject rich constraints on the posteriors of latent variables into the EM algorithm. Our method can be used to learn tractable graphical models that satisfy additional,otherwise intractable constraints. Focusing on clustering and the alignment problem for statistical machine translation, we show that simple, intuitive posteriorconstraints can greatly improve the performance over standard baselines and be competitive with more complex, intractable models.