In this letter, we address sparse signal recovery using spike and slab priors. In particular, we focus on a Bayesian framework where sparsity is enforced on reconstruction coefficients via probabilistic priors. The optimization resulting from spike and slab prior maximization is known to be a hard non-convex problem, and existing solutions involve simplifying assumptions and/or relaxations. We propose an approach called Iterative Convex Refinement (ICR) that aims to solve the aforementioned optimization problem directly allowing for greater generality in the sparse structure. Essentially, ICR solves a sequence of convex optimization problems such that sequence of solutions converges to a sub-optimal solution of the original hard optimization problem. We propose two versions of our algorithm: a.) an unconstrained version, and b.) with a non-negativity constraint on sparse coefficients, which may be required in some real-world problems. Experimental validation is performed on both synthetic data and for a real-world image recovery problem, which illustrates merits of ICR over state of the art alternatives.

Kernel functions in support vector machines (SVM) are needed to assess the similarity of input samples in order to classify these samples, for instance. Besides standard kernels such as Gaussian (i.e., radial basis function, RBF) or polynomial kernels, there are also specific kernels tailored to consider structure in the data for similarity assessment. In this article, we will capture structure in data by means of probabilistic mixture density models, for example Gaussian mixtures in the case of real-valued input spaces. From the distance measures that are inherently contained in these models, e.g., Mahalanobis distances in the case of Gaussian mixtures, we derive a new kernel, the responsibility weighted Mahalanobis (RWM) kernel. Basically, this kernel emphasizes the influence of model components from which any two samples that are compared are assumed to originate (that is, the "responsible" model components). We will see that this kernel outperforms the RBF kernel and other kernels capturing structure in data (such as the LAP kernel in Laplacian SVM) in many applications where partially labeled data are available, i.e., for semi-supervised training of SVM. Other key advantages are that the RWM kernel can easily be used with standard SVM implementations and training algorithms such as sequential minimal optimization, and heuristics known for the parametrization of RBF kernels in a C-SVM can easily be transferred to this new kernel. Properties of the RWM kernel are demonstrated with 20 benchmark data sets and an increasing percentage of labeled samples in the training data.

In our previous works, we proposed a physically-inspired rule to organize the data points into an in-tree (IT) structure, in which some undesired edges are allowed to occur. By removing those undesired or redundant edges, this IT structure is divided into several separate parts, each representing one cluster. In this work, we seek to prevent the undesired edges from arising at the source. Before using the physically-inspired rule, data points are at first organized into a proximity graph which restricts each point to select the optimal directed neighbor just among its neighbors. Consequently, separated in-trees or clusters automatically arise, without redundant edges requiring to be removed.

Topic models have achieved significant successes in analyzing large-scale text corpus. In practical applications, we are always confronted with the challenge of model selection, i.e., how to appropriately set the number of topics. Following recent advances in topic model inference via tensor decomposition, we make a first attempt to provide theoretical analysis on model selection in latent Dirichlet allocation. Under mild conditions, we derive the upper bound and lower bound on the number of topics given a text collection of finite size. Experimental results demonstrate that our bounds are accurate and tight. Furthermore, using Gaussian mixture model as an example, we show that our methodology can be easily generalized to model selection analysis for other latent models.

ABSTRACT We propose a spatial diffuseness feature for deep neural network (DNN)-based automatic speech recognition to improve recognition accuracy in reverberant and noisy environments. The feature is computed in real-time from multiple microphone signals without requiring knowledge or estimation of the direction of arrival, and represents the relative amount of diffuse noise in each time and frequency bin. It is shown that using the diffuseness feature as an additional input to a DNN-based acoustic model leads to a reduced word error rate for the REVERB challenge corpus, both compared to logmelspec features extracted from noisy signals, and features enhanced by spectral subtraction. Index Terms-- Speech Recognition, Reverberation, Diffuse Noise, Deep Neural Networks 1. INTRODUCTION In automatic speech recognizers (ASR) based on Gaussian Mixture Models and Hidden Markov Models (GMM-HMM), a wide variety of transformations and feature extraction steps is currently being employed with the aim of extracting and normalizing the information contained in the time-domain input signal as efficiently as possible. Recently, with the development of effective training methods for acoustic models based on multiple-layer neural networks, which are often summarized under the term "deep neural networks" (DNN) [1], it has become possible for the acoustic model to learn relationships between features and phonemes to a higher degree than it is possible with manually implemented feature transformation steps.

A new procedure for learning cost-sensitive SVM(CS-SVM) classifiers is proposed. The SVM hinge loss is extended to the cost sensitive setting, and the CS-SVM is derived as the minimizer of the associated risk. The extension of the hinge loss draws on recent connections between risk minimization and probability elicitation. These connections are generalized to cost-sensitive classification, in a manner that guarantees consistency with the cost-sensitive Bayes risk, and associated Bayes decision rule. This ensures that optimal decision rules, under the new hinge loss, implement the Bayes-optimal cost-sensitive classification boundary. Minimization of the new hinge loss is shown to be a generalization of the classic SVM optimization problem, and can be solved by identical procedures. The dual problem of CS-SVM is carefully scrutinized by means of regularization theory and sensitivity analysis and the CS-SVM algorithm is substantiated. The proposed algorithm is also extended to cost-sensitive learning with example dependent costs. The minimum cost sensitive risk is proposed as the performance measure and is connected to ROC analysis through vector optimization. The resulting algorithm avoids the shortcomings of previous approaches to cost-sensitive SVM design, and is shown to have superior experimental performance on a large number of cost sensitive and imbalanced datasets.

Inspired by the extraordinary computing power promised by quantum computers, the quantum mind hypothesis postulated that quantum mechanical phenomena are the source of neuronal synchronization, which, in turn, might underlie consciousness. Here, I present an alternative inspired by a classical computing method with quantum power. This method relies on special distributed representations called hyperstrings. Hyperstrings are superpositions of up to an exponential number of strings, which -- by a single-processor classical computer -- can be evaluated in a transparallel fashion, that is, simultaneously as if only one string were concerned. Building on a neurally plausible model of human visual perceptual organization, in which hyperstrings are formal counterparts of transient neural assemblies, I postulate that synchronization in such assemblies is a manifestation of transparallel information processing. This accounts for the high combinatorial capacity and speed of human visual perceptual organization and strengthens ideas that self-organizing cognitive architecture bridges the gap between neurons and consciousness.

The natural habitat of most Bayesian methods is data represented by exchangeable sequences of observations, for which de Finetti's theorem provides the theoretical foundation. Dirichlet process clustering, Gaussian process regression, and many other parametric and nonparametric Bayesian models fall within the remit of this framework; many problems arising in modern data analysis do not. This article provides an introduction to Bayesian models of graphs, matrices, and other data that can be modeled by random structures. We describe results in probability theory that generalize de Finetti's theorem to such data and discuss their relevance to nonparametric Bayesian modeling. With the basic ideas in place, we survey example models available in the literature; applications of such models include collaborative filtering, link prediction, and graph and network analysis. We also highlight connections to recent developments in graph theory and probability, and sketch the more general mathematical foundation of Bayesian methods for other types of data beyond sequences and arrays.

Computer simulation has become the standard tool in many engineering fields for designing and optimizing systems, as well as for assessing their reliability. To cope with demanding analysis such as optimization and reliability, surrogate models (a.k.a meta-models) have been increasingly investigated in the last decade. Polynomial Chaos Expansions (PCE) and Kriging are two popular non-intrusive meta-modelling techniques. PCE surrogates the computational model with a series of orthonormal polynomials in the input variables where polynomials are chosen in coherency with the probability distributions of those input variables. On the other hand, Kriging assumes that the computer model behaves as a realization of a Gaussian random process whose parameters are estimated from the available computer runs, i.e. input vectors and response values. These two techniques have been developed more or less in parallel so far with little interaction between the researchers in the two fields. In this paper, PC-Kriging is derived as a new non-intrusive meta-modeling approach combining PCE and Kriging. A sparse set of orthonormal polynomials (PCE) approximates the global behavior of the computational model whereas Kriging manages the local variability of the model output. An adaptive algorithm similar to the least angle regression algorithm determines the optimal sparse set of polynomials. PC-Kriging is validated on various benchmark analytical functions which are easy to sample for reference results. From the numerical investigations it is concluded that PC-Kriging performs better than or at least as good as the two distinct meta-modeling techniques. A larger gain in accuracy is obtained when the experimental design has a limited size, which is an asset when dealing with demanding computational models.

We consider the mixed regression problem with two components, under adversarial and stochastic noise. We give a convex optimization formulation that provably recovers the true solution, and provide upper bounds on the recovery errors for both arbitrary noise and stochastic noise settings. We also give matching minimax lower bounds (up to log factors), showing that under certain assumptions, our algorithm is information-theoretically optimal. Our results represent the first tractable algorithm guaranteeing successful recovery with tight bounds on recovery errors and sample complexity.