In this paper, we propose a novel parameter estimator for probabilistic models on discrete space. The proposed estimator is derived from minimization of homogeneous divergenceand can be constructed without calculation of the normalization constant, which is frequently infeasible for models in the discrete space. We investigate statisticalproperties of the proposed estimator such as consistency and asymptotic normality, and reveal a relationship with the information geometry. Some experiments show that the proposed estimator attains comparable performance tothe maximum likelihood estimator with drastically lower computational cost.

We study the problem of black-box optimization of a function $f$ of any dimension, given function evaluations perturbed by noise. The function is assumed to be locally smooth around one of its global optima, but this smoothness is unknown. Our contribution is an adaptive optimization algorithm, POO or parallel optimistic optimization, that is able to deal with this setting. POO performs almost as well as the best known algorithms requiring the knowledge of the smoothness. Furthermore, POO works for a larger class of functions than what was previously considered, especially for functions that are difficult to optimize, in a very precise sense. We provide a finite-time analysis of POO's performance, which shows that its error after $n$ evaluations is at most a factor of $\sqrt{\ln n}$ away from the error of the best known optimization algorithms using the knowledge of the smoothness.

This article offers an empirical exploration on the use of character-level convolutional networks (ConvNets) for text classification. We constructed several large-scale datasets to show that character-level convolutional networks could achieve state-of-the-art or competitive results. Comparisons are offered against traditional models such as bag of words, n-grams and their TFIDF variants, and deep learning models such as word-based ConvNets and recurrent neural networks.

Restricted Boltzmann machines are undirected neural networks which have been shown tobe effective in many applications, including serving as initializations fortraining deep multi-layer neural networks. One of the main reasons for their success is theexistence of efficient and practical stochastic algorithms, such as contrastive divergence,for unsupervised training. We propose an alternative deterministic iterative procedure based on an improved mean field method from statistical physics known as the Thouless-Anderson-Palmer approach. We demonstrate that our algorithm provides performance equal to, and sometimes superior to, persistent contrastive divergence, while also providing a clear and easy to evaluate objective function. We believe that this strategycan be easily generalized to other models as well as to more accurate higher-order approximations, paving the way for systematic improvements in training Boltzmann machineswith hidden units.

Both learning and inference tasks on Bayesian networks are NP-hard in general. Bounded tree-width Bayesian networks have recently received a lot of attention as a way to circumvent this complexity issue; however, while inference on bounded tree-width networks is tractable, the learning problem remains NP-hard even for tree-width~2. In this paper, we propose bounded vertex cover number Bayesian networks as an alternative to bounded tree-width networks. In particular, we show that both inference and learning can be done in polynomial time for any fixed vertex cover number bound $k$, in contrast to the general and bounded tree-width cases; on the other hand, we also show that learning problem is W[1]-hard in parameter $k$. Furthermore, we give an alternative way to learn bounded vertex cover number Bayesian networks using integer linear programming (ILP), and show this is feasible in practice.

We consider the problem of finding M best diverse solutions of energy minimization problems for graphical models. Contrary to the sequential method of Batra et al., which greedily finds one solution after another, we infer all $M$ solutions jointly. It was shown recently that such jointly inferred labelings not only have smaller total energy but also qualitatively outperform the sequentially obtained ones. The only obstacle for using this new technique is the complexity of the corresponding inference problem, since it is considerably slower algorithm than the method of Batra et al. In this work we show that the joint inference of $M$ best diverse solutions can be formulated as a submodular energy minimization if the original MAP-inference problem is submodular, hence fast inference techniques can be used. In addition to the theoretical results we provide practical algorithms that outperform the current state-of-the art and can be used in both submodular and non-submodular case.

Here we introduce a new model of natural textures based on the feature spaces of convolutional neural networks optimised for object recognition. Samples from the model are of high perceptual quality demonstrating the generative power of neural networks trained in a purely discriminative fashion. Within the model, textures are represented by the correlations between feature maps in several layers of the network. We show that across layers the texture representations increasingly capture the statistical properties of natural images while making object information more and more explicit. The model provides a new tool to generate stimuli for neuroscience and might offer insights into the deep representations learned by convolutional neural networks.

The F-measure is an important and commonly used performance metric for binary prediction tasks. By combining precision and recall into a single score, it avoids disadvantages of simple metrics like the error rate, especially in cases of imbalanced class distributions. The problem of optimizing the F-measure, that is, of developing learning algorithms that perform optimally in the sense of this measure, has recently been tackled by several authors. In this paper, we study the problem of F-measure maximization in the setting of online learning. We propose an efficient online algorithm and provide a formal analysis of its convergence properties. Moreover, first experimental results are presented, showing that our method performs well in practice.

Recurrent sequence generators conditioned on input data through an attention mechanism have recently shown very good performance on a range of tasks including machine translation, handwriting synthesis and image caption generation. We extend the attention-mechanism with features needed for speech recognition. We show that while an adaptation of the model used for machine translation reaches a competitive 18.6\% phoneme error rate (PER) on the TIMIT phoneme recognition task, it can only be applied to utterances which are roughly as long as the ones it was trained on. We offer a qualitative explanation of this failure and propose a novel and generic method of adding location-awareness to the attention mechanism to alleviate this issue. The new method yields a model that is robust to long inputs and achieves 18\% PER in single utterances and 20\% in 10-times longer (repeated) utterances. Finally, we propose a change to the attention mechanism that prevents it from concentrating too much on single frames, which further reduces PER to 17.6\% level.

The Frank-Wolfe (FW) optimization algorithm has lately regained popularity thanks in particular to its ability to nicely handle the structured constraints appearing inmachine learning applications. However, its convergence rate is known to be slow (sublinear) when the solution lies at the boundary. A simple lessknown fixis to add the possibility to take'away steps' during optimization, an operation that importantly does not require a feasibility oracle. In this paper, we highlight and clarify several variants of the Frank-Wolfe optimization algorithm that have been successfully applied in practice: away-steps FW, pairwise FW, fully-corrective FW and Wolfe's minimum norm point algorithm, and prove for the first time that they all enjoy global linear convergence, under a weaker condition thanstrong convexity of the objective. The constant in the convergence rate has an elegant interpretation as the product of the (classical) condition number of the function with a novel geometric quantity that plays the role of a'condition number' of the constraint set. We provide pointers to where these algorithms have made a difference in practice, in particular with the flow polytope, the marginal polytope and the base polytope for submodular optimization. The Frank-Wolfe algorithm [9] (also known as conditional gradient) is one of the earliest existing methods for constrained convex optimization, and has seen an impressive revival recently due to its nice properties compared to projected or proximal gradient methods, in particular for sparse optimization and machine learning applications. On the other hand, the classical projected gradient and proximal methods have been known to exhibit a very nice adaptive acceleration property, namely that the the convergence rate becomes linear for strongly convex objective, i.e. that the optimization error of the same algorithm after t iterations will decrease geometrically with O((1 ρ)