Spectral clustering is sensitive to how graphs are constructed from data particularly when proximal and imbalanced clusters are present. We show that Ratio-Cut (RCut) or normalized cut (NCut) objectives are not tailored to imbalanced data since they tend to emphasize cut sizes over cut values. We propose a graph partitioning problem that seeks minimum cut partitions under minimum size constraints on partitions to deal with imbalanced data. Our approach parameterizes a family of graphs, by adaptively modulating node degrees on a fixed node set, to yield a set of parameter dependent cuts reflecting varying levels of imbalance. The solution to our problem is then obtained by optimizing over these parameters. We present rigorous limit cut analysis results to justify our approach. We demonstrate the superiority of our method through unsupervised and semi-supervised experiments on synthetic and real data sets.

In this paper we present an optimization-based view of distributed parameter estimation and observational social learning in networks. Agents receive a sequence of random, independent and identically distributed (i.i.d.) signals, each of which individually may not be informative about the underlying true state, but the signals together are globally informative enough to make the true state identifiable. Using an optimization-based characterization of Bayesian learning as proximal stochastic gradient descent (with Kullback-Leibler divergence from a prior as a proximal function), we show how to efficiently use a distributed, online variant of Nesterov's dual averaging method to solve the estimation with purely local information. When the true state is globally identifiable, and the network is connected, we prove that agents eventually learn the true parameter using a randomized gossip scheme. We demonstrate that with high probability the convergence is exponentially fast with a rate dependent on the KL divergence of observations under the true state from observations under the second likeliest state. Furthermore, our work also highlights the possibility of learning under continuous adaptation of network which is a consequence of employing constant, unit stepsize for the algorithm.

Modeling data with linear combinations of a few elements from a learned dictionary has been the focus of much recent research in machine learning, neuroscience and signal processing. For signals such as natural images that admit such sparse representations, it is now well established that these models are well suited to restoration tasks. In this context, learning the dictionary amounts to solving a large-scale matrix factorization problem, which can be done efficiently with classical optimization tools. The same approach has also been used for learning features from data for other purposes, e.g., image classification, but tuning the dictionary in a supervised way for these tasks has proven to be more difficult. In this paper, we present a general formulation for supervised dictionary learning adapted to a wide variety of tasks, and present an efficient algorithm for solving the corresponding optimization problem. Experiments on handwritten digit classification, digital art identification, nonlinear inverse image problems, and compressed sensing demonstrate that our approach is effective in large-scale settings, and is well suited to supervised and semi-supervised classification, as well as regression tasks for data that admit sparse representations.

Multi-dimensional classification (MDC) is the supervised learning problem where an instance is associated with multiple classes, rather than with a single class, as in traditional classification problems. Since these classes are often strongly correlated, modeling the dependencies between them allows MDC methods to improve their performance - at the expense of an increased computational cost. In this paper we focus on the classifier chains (CC) approach for modeling dependencies, one of the most popular and highest- performing methods for multi-label classification (MLC), a particular case of MDC which involves only binary classes (i.e., labels). The original CC algorithm makes a greedy approximation, and is fast but tends to propagate errors along the chain. Here we present novel Monte Carlo schemes, both for finding a good chain sequence and performing efficient inference. Our algorithms remain tractable for high-dimensional data sets and obtain the best predictive performance across several real data sets.

Parameter estimation for model-based clustering using a finite mixture of normal inverse Gaussian (NIG) distributions is achieved through variational Bayes approximations. Univariate NIG mixtures and multivariate NIG mixtures are considered. The use of variational Bayes approximations here is a substantial departure from the traditional EM approach and alleviates some of the associated computational complexities and uncertainties. Our variational algorithm is applied to simulated and real data. The paper concludes with discussion and suggestions for future work.

We describe ways to define and calculate $L_1$-norm signal subspaces which are less sensitive to outlying data than $L_2$-calculated subspaces. We focus on the computation of the $L_1$ maximum-projection principal component of a data matrix containing N signal samples of dimension D and conclude that the general problem is formally NP-hard in asymptotically large N, D. We prove, however, that the case of engineering interest of fixed dimension D and asymptotically large sample support N is not and we present an optimal algorithm of complexity $O(N^D)$. We generalize to multiple $L_1$-max-projection components and present an explicit optimal $L_1$ subspace calculation algorithm in the form of matrix nuclear-norm evaluations. We conclude with illustrations of $L_1$-subspace signal processing in the fields of data dimensionality reduction and direction-of-arrival estimation.

Learning big data by matrix decomposition always suffers from expensive computation, mixing of complicated structures and noise. In this paper, we study more adaptive models and efficient algorithms that decompose a data matrix as the sum of semantic components with incoherent structures. We firstly introduce "GO decomposition (GoDec)", an alternating projection method estimating the low-rank part $L$ and the sparse part $S$ from data matrix $X=L+S+G$ corrupted by noise $G$. Two acceleration strategies are proposed to obtain scalable unmixing algorithm on big data: 1) Bilateral random projection (BRP) is developed to speed up the update of $L$ in GoDec by a closed-form built from left and right random projections of $X-S$ in lower dimensions; 2) Greedy bilateral (GreB) paradigm updates the left and right factors of $L$ in a mutually adaptive and greedy incremental manner, and achieve significant improvement in both time and sample complexities. Then we proposes three nontrivial variants of GoDec that generalizes GoDec to more general data type and whose fast algorithms can be derived from the two strategies......

Statistical estimates can often be improved by fusion of data from several different sources. One example is so-called ensemble methods which have been successfully applied in areas such as machine learning for classification and clustering. In this paper, we present an ensemble method to improve community detection by aggregating the information found in an ensemble of community structures. This ensemble can found by re-sampling methods, multiple runs of a stochastic community detection method, or by several different community detection algorithms applied to the same network. The proposed method is evaluated using random networks with community structures and compared with two commonly used community detection methods. The proposed method when applied on a stochastic community detection algorithm performs well with low computational complexity, thus offering both a new approach to community detection and an additional community detection method.

Cognitive radio networks (CRNs) are networks of nodes equipped with cognitive radios that can optimize performance by adapting to network conditions. While cognitive radio networks (CRN) are envisioned as intelligent networks, relatively little research has focused on the network level functionality of CRNs. Although various routing protocols, incorporating varying degrees of adaptiveness, have been proposed for CRNs, it is imperative for the long term success of CRNs that the design of cognitive routing protocols be pursued by the research community. Cognitive routing protocols are envisioned as routing protocols that fully and seamless incorporate AI-based techniques into their design. In this paper, we provide a self-contained tutorial on various AI and machine-learning techniques that have been, or can be, used for developing cognitive routing protocols. We also survey the application of various classes of AI techniques to CRNs in general, and to the problem of routing in particular. We discuss various decision making techniques and learning techniques from AI and document their current and potential applications to the problem of routing in CRNs. We also highlight the various inference, reasoning, modeling, and learning sub tasks that a cognitive routing protocol must solve. Finally, open research issues and future directions of work are identified.

A mixture of common skew-t factor analyzers model is introduced for model-based clustering of high-dimensional data. By assuming common component factor loadings, this model allows clustering to be performed in the presence of a large number of mixture components or when the number of dimensions is too large to be well-modelled by the mixtures of factor analyzers model or a variant thereof. Furthermore, assuming that the component densities follow a skew-t distribution allows robust clustering of skewed data. The alternating expectation-conditional maximization algorithm is employed for parameter estimation. We demonstrate excellent clustering performance when our model is applied to real and simulated data.This paper marks the first time that skewed common factors have been used.