While statistical analysis of a single network has received a lot of attention in recent years, with a focus on social networks, analysis of a sample of networks presents its own challenges which require a different set of analytic tools. Here we study the problem of classification of networks with labeled nodes, motivated by applications in neuroimaging. Brain networks are constructed from imaging data to represent functional connectivity between regions of the brain, and previous work has shown the potential of such networks to distinguish between various brain disorders, giving rise to a network classification problem. Existing approaches tend to either treat all edge weights as a long vector, ignoring the network structure, or focus on graph topology as represented by summary measures while ignoring the edge weights. Our goal is to design a classification method that uses both the individual edge information and the network structure of the data in a computationally efficient way, and that can produce a parsimonious and interpretable representation of differences in brain connectivity patterns between classes. We propose a graph classification method that uses edge weights as predictors but incorporates the network nature of the data via penalties that promote sparsity in the number of nodes, in addition to the usual sparsity penalties that encourage selection of edges. We implement the method via efficient convex optimization and provide a detailed analysis of data from two fMRI studies of schizophrenia.

Feature extraction and dimension reduction for networks is critical in a wide variety of domains. Efficiently and accurately learning features for multiple graphs has important applications in statistical inference on graphs. We propose a method to jointly embed multiple undirected graphs. Given a set of graphs, the joint embedding method identifies a linear subspace spanned by rank one symmetric matrices and projects adjacency matrices of graphs into this subspace. The projection coefficients can be treated as features of the graphs, while the embedding components can represent vertex features. We also propose a random graph model for multiple graphs that generalizes other classical models for graphs. We show through theory and numerical experiments that under the model, the joint embedding method produces estimates of parameters with small errors. Via simulation experiments, we demonstrate that the joint embedding method produces features which lead to state of the art performance in classifying graphs. Applying the joint embedding method to human brain graphs, we find it extracts interpretable features with good prediction accuracy in different tasks.

Given a pair of graphs with the same number of vertices, the inexact graph matching problem consists in finding a correspondence between the vertices of these graphs that minimizes the total number of induced edge disagreements. We study this problem from a statistical framework in which one of the graphs is an errorfully observed copy of the other. We introduce a corrupting channel model, and show that in this model framework, the solution to the graph matching problem is a maximum likelihood estimator (MLE). Necessary and sufficient conditions for consistency of this MLE are presented, as well as a relaxed notion of consistency in which a negligible fraction of the vertices need not be matched correctly. The results are used to study matchability in several families of random graphs, including edge independent models, random regular graphs, and small-world networks. We also use these results to introduce measures of matching feasibility, and experimentally validate the results on simulated and real-world networks. Supplemental files for this article are available online.

The development of models and methodology for the analysis of data from multiple heterogeneous networks is of importance both in statistical network theory and across a wide spectrum of application domains. Although single-graph analysis is well-studied, multiple graph inference is largely unexplored, in part because of the challenges inherent in appropriately modeling graph differences and yet retaining sufficient model simplicity to render estimation feasible. This paper addresses exactly this gap, by introducing a new model, the common subspace independent-edge multiple random graph model, which describes a heterogeneous collection of networks with a shared latent structure on the vertices but potentially different connectivity patterns for each graph. The model encompasses many popular network representations, including the stochastic blockmodel. The model is both flexible enough to meaningfully account for important graph differences, and tractable enough to allow for accurate inference in multiple networks. In particular, a joint spectral embedding of adjacency matrices-the multiple adjacency spectral embedding-leads to simultaneous consistent estimation of underlying parameters for each graph. Under mild additional assumptions, the estimates satisfy asymptotic normality and yield improvements for graph eigen-value estimation. In both simulated and real data, the model and the embedding can be deployed for a number of subsequent network inference tasks, including dimensionality reduction, classification, hypothesis testing, and community detection. Specifically, when the embedding is applied to a data set of connectomes constructed through diffusion magnetic resonance imaging, the result is an accurate classification of brain scans by human subject and a meaningful determination of heterogeneity across scans of different individuals.

In distributed systems, communication is a major concern due to issues such as its vulnerability or efficiency. In this paper, we are interested in estimating sparse inverse covariance matrices when samples are distributed into different machines. We address communication efficiency by proposing a method where, in a single round of communication, each machine transfers a small subset of the entries of the inverse covariance matrix. We show that, with this efficient distributed method, the error rates can be comparable with estimation in a non-distributed setting, and correct model selection is still possible. Practical performance is shown through simulations.