We propose a method for inferring the conditional independence graph (CIG) of a high-dimensional Gaussian vector time series (discrete-time process) from a finite-length observation. By contrast to existing approaches, we do not rely on a parametric process model (such as, e.g., an autoregressive model) for the observed random process. Instead, we only require certain smoothness properties (in the Fourier domain) of the process. The proposed inference scheme works even for sample sizes much smaller than the number of scalar process components if the true underlying CIG is sufficiently sparse. A theoretical performance analysis provides conditions which guarantee that the probability of the proposed inference method to deliver a wrong CIG is below a prescribed value. These conditions imply lower bounds on the sample size such that the new method is consistent asymptotically. Some numerical experiments validate our theoretical performance analysis and demonstrate superior performance of our scheme compared to an existing (parametric) approach in case of model mismatch.

A natural approach to analyze interaction data of form "what-connects-to-what-when" is to create a time-series (or rather a sequence) of graphs through temporal discretization (bandwidth selection) and spatial discretization (vertex contraction). Such discretization together with non-negative factorization techniques can be useful for obtaining clustering of graphs. Motivating application of performing clustering of graphs (as opposed to vertex clustering) can be found in neuroscience and in social network analysis, and it can also be used to enhance community detection (i.e., vertex clustering) by way of conditioning on the cluster labels. In this paper, we formulate a problem of clustering of graphs as a model selection problem. Our approach involves information criteria, non-negative matrix factorization and singular value thresholding, and we illustrate our techniques using real and simulated data.

Graph matching---aligning a pair of graphs to minimize their edge disagreements---has received wide-spread attention from both theoretical and applied communities over the past several decades, including combinatorics, computer vision, and connectomics. Its attention can be partially attributed to its computational difficulty. Although many heuristics have previously been proposed in the literature to approximately solve graph matching, very few have any theoretical support for their performance. A common technique is to relax the discrete problem to a continuous problem, therefore enabling practitioners to bring gradient-descent-type algorithms to bear. We prove that an indefinite relaxation (when solved exactly) almost always discovers the optimal permutation, while a common convex relaxation almost always fails to discover the optimal permutation. These theoretical results suggest that initializing the indefinite algorithm with the convex optimum might yield improved practical performance. Indeed, experimental results illuminate and corroborate these theoretical findings, demonstrating that excellent results are achieved in both benchmark and real data problems by amalgamating the two approaches.

Recent studies in the literature have paid much attention to the sparsity in linear classification tasks. One motivation of imposing sparsity assumption on the linear discriminant direction is to rule out the noninformative features, making hardly contribution to the classification problem. Most of those work were focused on the scenarios of binary classification. In the presence of multi-class data, preceding researches recommended individually pairwise sparse linear discriminant analysis(LDA). However, further sparsity should be explored. In this paper, an estimator of grouped LASSO type is proposed to take advantage of sparsity for multi-class data. It enjoys appealing non-asymptotic properties which allows insignificant correlations among features. This estimator exhibits superior capability on both simulated and real data.

In certain situations that shall be undoubtedly more and more common in the Big Data era, the datasets available are so massive that computing statistics over the full sample is hardly feasible, if not unfeasible. A natural approach in this context consists in using survey schemes and substituting the "full data" statistics with their counterparts based on the resulting random samples, of manageable size. It is the main purpose of this paper to investigate the impact of survey sampling with unequal inclusion probabilities on stochastic gradient descent-based M-estimation methods in large-scale statistical and machine-learning problems. Precisely, we prove that, in presence of some a priori information, one may significantly increase asymptotic accuracy when choosing appropriate first order inclusion probabilities, without affecting complexity. These striking results are described here by limit theorems and are also illustrated by numerical experiments.

Directed graphs have asymmetric connections, yet the current graph clustering methodologies cannot identify the potentially global structure of these asymmetries. We give a spectral algorithm called di-sim that builds on a dual measure of similarity that correspond to how a node (i) sends and (ii) receives edges. Using di-sim, we analyze the global asymmetries in the networks of Enron emails, political blogs, and the c elegans neural connectome. In each example, a small subset of nodes have persistent asymmetries; these nodes send edges with one cluster, but receive edges with another cluster. Previous approaches would have assigned these asymmetric nodes to only one cluster, failing to identify their sending/receiving asymmetries. Regularization and "projection" are two steps of di-sim that are essential for spectral clustering algorithms to work in practice. The theoretical results show that these steps make the algorithm weakly consistent under the degree corrected Stochastic co-Blockmodel, a model that generalizes the Stochastic Blockmodel to allow for both (i) degree heterogeneity and (ii) the global asymmetries that we intend to detect. The theoretical results make no assumptions on the smallest degree nodes. Instead, the theorem requires that the average degree grows sufficiently fast and that the weak consistency only applies to the subset of the nodes with sufficiently large leverage scores. The results results also apply to bipartite graphs.

In recent years, random matrices have come to play a major role in computational mathematics, but most of the classical areas of random matrix theory remain the province of experts. Over the last decade, with the advent of matrix concentration inequalities, research has advanced to the point where we can conquer many (formerly) challenging problems with a page or two of arithmetic. The aim of this monograph is to describe the most successful methods from this area along with some interesting examples that these techniques can illuminate.

Nowadays, data are generated massively and rapidly from scientific fields as bioinformatics, neuroscience and astronomy to business and engineering fields. Cluster analysis, as one of the major data analysis tools, is therefore more significant than ever. We propose in this work an effective Semi-supervised Divisive Clustering algorithm (SDC). Data points are first organized by a minimal spanning tree. Next, this tree structure is transitioned to the in-tree structure, and then divided into sub-trees under the supervision of the labeled data, and in the end, all points in the sub-trees are directly associated with specific cluster centers. SDC is fully automatic, non-iterative, involving no free parameter, insensitive to noise, able to detect irregularly shaped cluster structures, applicable to the data sets of high dimensionality and different attributes. The power of SDC is demonstrated on several datasets.

Missing data is an important challenge when dealing with high dimensional data arranged in the form of an array. In this paper, we propose methods for estimation of the parameters of array variate normal probability model from partially observed multiway data. The methods developed here are useful for missing data imputation, estimation of mean and covariance parameters for multiway data. A multiway semi-parametric mixed effects model that allows separation of multiway covariance effects is also defined and an efficient algorithm for estimation is recommended. We provide simulation results along with real life data from genetics to demonstrate these methods.

An attractive approach for fast search in image databases is binary hashing, where each high-dimensional, real-valued image is mapped onto a low-dimensional, binary vector and the search is done in this binary space. Finding the optimal hash function is difficult because it involves binary constraints, and most approaches approximate the optimization by relaxing the constraints and then binarizing the result. Here, we focus on the binary autoencoder model, which seeks to reconstruct an image from the binary code produced by the hash function. We show that the optimization can be simplified with the method of auxiliary coordinates. This reformulates the optimization as alternating two easier steps: one that learns the encoder and decoder separately, and one that optimizes the code for each image. Image retrieval experiments, using precision/recall and a measure of code utilization, show the resulting hash function outperforms or is competitive with state-of-the-art methods for binary hashing.