arXiv subjects

Carey E. Priebe

Publications and source records attributed to Carey E. Priebe.

At least 109 records · Page 6Linked to original sources

arXiv2019

LqRT: Robust Hypothesis Testing of Location Parameters using Lq-Likelihood-Ratio-Type Test in Python

A t-test is considered a standard procedure for inference on population means and is widely used in scientific discovery. However, as a special case of a likelihood-ratio test, t-test often shows drastic performance degradation due to the deviations from its hard-to-verify distributional assumptions. Alternatively, in this article, we propose a new two-sample Lq-likelihood-ratio-type test (LqRT) along with an easy-to-use Python package for implementation. LqRT preserves high power when the distributional assumption is violated, and maintains the satisfactory performance when the assumption is valid. As numerical studies suggest, LqRT dominates many other robust tests in power, such as Wilcoxon test and sign test, while maintaining a valid size. To the extent that the robustness of the Wilcoxon test (minimum asymptotic relative efficiency (ARE) of the Wilcoxon test vs the t-test is 0.864) suggests that the Wilcoxon test should be the default test of choice (rather than "use Wilcoxon if there is evidence of non-normality", the default position should be "use Wilcoxon unless there is good reason to believe the normality assumption"), the results in this article suggest that the LqRT is potentially the new default go-to test for practitioners.

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arXiv2019

Vertex Nomination Via Seeded Graph Matching

Consider two networks on overlapping, non-identical vertex sets. Given vertices of interest in the first network, we seek to identify the corresponding vertices, if any exist, in the second network. While in moderately sized networks graph matching methods can be applied directly to recover the missing correspondences, herein we present a principled methodology appropriate for situations in which the networks are too large for brute-force graph matching. Our methodology identifies vertices in a local neighborhood of the vertices of interest in the first network that have verifiable corresponding vertices in the second network. Leveraging these known correspondences, referred to as seeds, we match the induced subgraphs in each network generated by the neighborhoods of these verified seeds, and rank the vertices of the second network in terms of the most likely matches to the original vertices of interest. We demonstrate the applicability of our methodology through simulations and real data examples.

stat.ML↗

arXiv2019

Joint Embedding of Graphs

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.

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arXiv2019

Sparse Projection Oblique Randomer Forests

Decision forests, including Random Forests and Gradient Boosting Trees, have recently demonstrated state-of-the-art performance in a variety of machine learning settings. Decision forests are typically ensembles of axis-aligned decision trees; that is, trees that split only along feature dimensions. In contrast, many recent extensions to decision forests are based on axis-oblique splits. Unfortunately, these extensions forfeit one or more of the favorable properties of decision forests based on axis-aligned splits, such as robustness to many noise dimensions, interpretability, or computational efficiency. We introduce yet another decision forest, called "Sparse Projection Oblique Randomer Forests" (SPORF). SPORF uses very sparse random projections, i.e., linear combinations of a small subset of features. SPORF significantly improves accuracy over existing state-of-the-art algorithms on a standard benchmark suite for classification with >100 problems of varying dimension, sample size, and number of classes. To illustrate how SPORF addresses the limitations of both axis-aligned and existing oblique decision forest methods, we conduct extensive simulated experiments. SPORF typically yields improved performance over existing decision forests, while mitigating computational efficiency and scalability and maintaining interpretability. SPORF can easily be incorporated into other ensemble methods such as boosting to obtain potentially similar gains.

stat.ML↗

arXiv2019

Limit theorems for out-of-sample extensions of the adjacency and Laplacian spectral embeddings

Graph embeddings, a class of dimensionality reduction techniques designed for relational data, have proven useful in exploring and modeling network structure. Most dimensionality reduction methods allow out-of-sample extensions, by which an embedding can be applied to observations not present in the training set. Applied to graphs, the out-of-sample extension problem concerns how to compute the embedding of a vertex that is added to the graph after an embedding has already been computed. In this paper, we consider the out-of-sample extension problem for two graph embedding procedures: the adjacency spectral embedding and the Laplacian spectral embedding. In both cases, we prove that when the underlying graph is generated according to a latent space model called the random dot product graph, which includes the popular stochastic block model as a special case, an out-of-sample extension based on a least-squares objective obeys a central limit theorem about the true latent position of the out-of-sample vertex. In addition, we prove a concentration inequality for the out-of-sample extension of the adjacency spectral embedding based on a maximum-likelihood objective. Our results also yield a convenient framework in which to analyze trade-offs between estimation accuracy and computational expense, which we explore briefly.

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arXiv2019

Graphyti: A Semi-External Memory Graph Library for FlashGraph

Graph datasets exceed the in-memory capacity of most standalone machines. Traditionally, graph frameworks have overcome memory limitations through scale-out, distributing computing. Emerging frameworks avoid the network bottleneck of distributed data with Semi-External Memory (SEM) that uses a single multicore node and operates on graphs larger than memory. In SEM, $\mathcal{O}(m)$ data resides on disk and $\mathcal{O}(n)$ data in memory, for a graph with $n$ vertices and $m$ edges. For developers, this adds complexity because they must explicitly encode I/O within applications. We present principles that are critical for application developers to adopt in order to achieve state-of-the-art performance, while minimizing I/O and memory for algorithms in SEM. We present them in Graphyti, an extensible parallel SEM graph library built on FlashGraph and available in Python via pip. In SEM, Graphyti achieves 80% of the performance of in-memory execution and retains the performance of FlashGraph, which outperforms distributed engines, such as PowerGraph and Galois.

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arXiv2019

Geodesic Learning via Unsupervised Decision Forests

Geodesic distance is the shortest path between two points in a Riemannian manifold. Manifold learning algorithms, such as Isomap, seek to learn a manifold that preserves geodesic distances. However, such methods operate on the ambient dimensionality, and are therefore fragile to noise dimensions. We developed an unsupervised random forest method (URerF) to approximately learn geodesic distances in linear and nonlinear manifolds with noise. URerF operates on low-dimensional sparse linear combinations of features, rather than the full observed dimensionality. To choose the optimal split in a computationally efficient fashion, we developed a fast Bayesian Information Criterion statistic for Gaussian mixture models. We introduce geodesic precision-recall curves which quantify performance relative to the true latent manifold. Empirical results on simulated and real data demonstrate that URerF is robust to high-dimensional noise, where as other methods, such as Isomap, UMAP, and FLANN, quickly deteriorate in such settings. In particular, URerF is able to estimate geodesic distances on a real connectome dataset better than other approaches.

stat.ML↗

arXiv2019

Matched Filters for Noisy Induced Subgraph Detection

The problem of finding the vertex correspondence between two noisy graphs with different number of vertices where the smaller graph is still large has many applications in social networks, neuroscience, and computer vision. We propose a solution to this problem via a graph matching matched filter: centering and padding the smaller adjacency matrix and applying graph matching methods to align it to the larger network. The centering and padding schemes can be incorporated into any algorithm that matches using adjacency matrices. Under a statistical model for correlated pairs of graphs, which yields a noisy copy of the small graph within the larger graph, the resulting optimization problem can be guaranteed to recover the true vertex correspondence between the networks. However, there are currently no efficient algorithms for solving this problem. To illustrate the possibilities and challenges of such problems, we use an algorithm that can exploit a partially known correspondence and show via varied simulations and applications to {\it Drosophila} and human connectomes that this approach can achieve good performance.

stat.ML↗

arXiv2019

A central limit theorem for an omnibus embedding of multiple random graphs and implications for multiscale network inference

Performing statistical analyses on collections of graphs is of import to many disciplines, but principled, scalable methods for multi-sample graph inference are few. Here we describe an "omnibus" embedding in which multiple graphs on the same vertex set are jointly embedded into a single space with a distinct representation for each graph. We prove a central limit theorem for this embedding and demonstrate how it streamlines graph comparison, obviating the need for pairwise subspace alignments. The omnibus embedding achieves near-optimal inference accuracy when graphs arise from a common distribution and yet retains discriminatory power as a test procedure for the comparison of different graphs. Moreover, this joint embedding and the accompanying central limit theorem are important for answering multiscale graph inference questions, such as the identification of specific subgraphs or vertices responsible for similarity or difference across networks. We illustrate this with a pair of analyses of connectome data derived from dMRI and fMRI scans of human subjects. In particular, we show that this embedding allows the identification of specific brain regions associated with population-level differences. Finally, we sketch how the omnibus embedding can be used to address pressing open problems, both theoretical and practical, in multisample graph inference.

stat.ME↗

arXiv2019

Statistical inference for network samples using subgraph counts

We consider that a network is an observation, and a collection of observed networks forms a sample. In this setting, we provide methods to test whether all observations in a network sample are drawn from a specified model. We achieve this by deriving, under the null of the graphon model, the joint asymptotic properties of average subgraph counts as the number of observed networks increases but the number of nodes in each network remains finite. In doing so, we do not require that each observed network contains the same number of nodes, or is drawn from the same distribution. Our results yield joint confidence regions for subgraph counts, and therefore methods for testing whether the observations in a network sample are drawn from: a specified distribution, a specified model, or from the same model as another network sample. We present simulation experiments and an illustrative example on a sample of brain networks where we find that highly creative individuals' brains present significantly more short cycles.

stat.ME↗

arXiv2019

Approximate Information Tests on Statistical Submanifolds

Parametric inference posits a statistical model that is a specified family of probability distributions. Restricted inference, e.g., restricted likelihood ratio testing, attempts to exploit the structure of a statistical submodel that is a subset of the specified family. We consider the problem of testing a simple hypothesis against alternatives from such a submodel. In the case of an unknown submodel, it is not clear how to realize the benefits of restricted inference. To do so, we first construct information tests that are locally asymptotically equivalent to likelihood ratio tests. Information tests are conceptually appealing but (in general) computationally intractable. However, unlike restricted likelihood ratio tests, restricted information tests can be approximated even when the statistical submodel is unknown. We construct approximate information tests using manifold learning procedures to extract information from samples of an unknown (or intractable) submodel, thereby providing a roadmap for computational solutions to a class of previously impenetrable problems in statistical inference. Examples illustrate the efficacy of the proposed methodology.

math.ST↗

arXiv2019

Network Dependence Testing via Diffusion Maps and Distance-Based Correlations

Deciphering the associations between network connectivity and nodal attributes is one of the core problems in network science. The dependency structure and high-dimensionality of networks pose unique challenges to traditional dependency tests in terms of theoretical guarantees and empirical performance. We propose an approach to test network dependence via diffusion maps and distance-based correlations. We prove that the new method yields a consistent test statistic under mild distributional assumptions on the graph structure, and demonstrate that it is able to efficiently identify the most informative graph embedding with respect to the diffusion time. The methodology is illustrated on both simulated and real data.

stat.ME↗

arXiv2019

On a 'Two Truths' Phenomenon in Spectral Graph Clustering

Clustering is concerned with coherently grouping observations without any explicit concept of true groupings. Spectral graph clustering - clustering the vertices of a graph based on their spectral embedding - is commonly approached via K-means (or, more generally, Gaussian mixture model) clustering composed with either Laplacian or Adjacency spectral embedding (LSE or ASE). Recent theoretical results provide new understanding of the problem and solutions, and lead us to a 'Two Truths' LSE vs. ASE spectral graph clustering phenomenon convincingly illustrated here via a diffusion MRI connectome data set: the different embedding methods yield different clustering results, with LSE capturing left hemisphere/right hemisphere affinity structure and ASE capturing gray matter/white matter core-periphery structure.

stat.ML↗

arXiv2019

Bayesian Estimation of Sparse Spiked Covariance Matrices in High Dimensions

We propose a Bayesian methodology for estimating spiked covariance matrices with jointly sparse structure in high dimensions. The spiked covariance matrix is reparametrized in terms of the latent factor model, where the loading matrix is equipped with a novel matrix spike-and-slab LASSO prior, which is a continuous shrinkage prior for modeling jointly sparse matrices. We establish the rate-optimal posterior contraction for the covariance matrix with respect to the operator norm as well as that for the principal subspace with respect to the projection operator norm loss. We also study the posterior contraction rate of the principal subspace with respect to the two-to-infinity norm loss, a novel loss function measuring the distance between subspaces that is able to capture element-wise eigenvector perturbations. We show that the posterior contraction rate with respect to the two-to-infinity norm loss is tighter than that with respect to the routinely used projection operator norm loss under certain low-rank and bounded coherence conditions. In addition, a point estimator for the principal subspace is proposed with the rate-optimal risk bound with respect to the projection operator norm loss. These results are based on a collection of concentration and large deviation inequalities for the matrix spike-and-slab LASSO prior. The numerical performance of the proposed methodology is assessed through synthetic examples and the analysis of a real-world face data example.

stat.ME↗

arXiv2018

On consistent vertex nomination schemes

Given a vertex of interest in a network $G_1$, the vertex nomination problem seeks to find the corresponding vertex of interest (if it exists) in a second network $G_2$. A vertex nomination scheme produces a list of the vertices in $G_2$, ranked according to how likely they are judged to be the corresponding vertex of interest in $G_2$. The vertex nomination problem and related information retrieval tasks have attracted much attention in the machine learning literature, with numerous applications to social and biological networks. However, the current framework has often been confined to a comparatively small class of network models, and the concept of statistically consistent vertex nomination schemes has been only shallowly explored. In this paper, we extend the vertex nomination problem to a very general statistical model of graphs. Further, drawing inspiration from the long-established classification framework in the pattern recognition literature, we provide definitions for the key notions of Bayes optimality and consistency in our extended vertex nomination framework, including a derivation of the Bayes optimal vertex nomination scheme. In addition, we prove that no universally consistent vertex nomination schemes exist. Illustrative examples are provided throughout.

stat.ML↗

arXiv2018

Connectome Smoothing via Low-rank Approximations

In statistical connectomics, the quantitative study of brain networks, estimating the mean of a population of graphs based on a sample is a core problem. Often, this problem is especially difficult because the sample or cohort size is relatively small, sometimes even a single subject. While using the element-wise sample mean of the adjacency matrices is a common approach, this method does not exploit any underlying structural properties of the graphs. We propose using a low-rank method which incorporates tools for dimension selection and diagonal augmentation to smooth the estimates and improve performance over the naive methodology for small sample sizes. Theoretical results for the stochastic blockmodel show that this method offers major improvements when there are many vertices. Similarly, we demonstrate that the low-rank methods outperform the standard sample mean for a variety of independent edge distributions as well as human connectome data derived from magnetic resonance imaging, especially when sample sizes are small. Moreover, the low-rank methods yield "eigen-connectomes", which correlate with the lobe-structure of the human brain and superstructures of the mouse brain. These results indicate that low-rank methods are an important part of the tool box for researchers studying populations of graphs in general, and statistical connectomics in particular.

stat.ME↗

arXiv2018

Discovering and Deciphering Relationships Across Disparate Data Modalities

Understanding the relationships between different properties of data, such as whether a connectome or genome has information about disease status, is becoming increasingly important in modern biological datasets. While existing approaches can test whether two properties are related, they often require unfeasibly large sample sizes in real data scenarios, and do not provide any insight into how or why the procedure reached its decision. Our approach, "Multiscale Graph Correlation" (MGC), is a dependence test that juxtaposes previously disparate data science techniques, including k-nearest neighbors, kernel methods (such as support vector machines), and multiscale analysis (such as wavelets). Other methods typically require double or triple the number samples to achieve the same statistical power as MGC in a benchmark suite including high-dimensional and nonlinear relationships - spanning polynomial (linear, quadratic, cubic), trigonometric (sinusoidal, circular, ellipsoidal, spiral), geometric (square, diamond, W-shape), and other functions, with dimensionality ranging from 1 to 1000. Moreover, MGC uniquely provides a simple and elegant characterization of the potentially complex latent geometry underlying the relationship, providing insight while maintaining computational efficiency. In several real data applications, including brain imaging and cancer genetics, MGC is the only method that can both detect the presence of a dependency and provide specific guidance for the next experiment and/or analysis to conduct.

stat.ML↗

arXiv2018

The two-to-infinity norm and singular subspace geometry with applications to high-dimensional statistics

The singular value matrix decomposition plays a ubiquitous role throughout statistics and related fields. Myriad applications including clustering, classification, and dimensionality reduction involve studying and exploiting the geometric structure of singular values and singular vectors. This paper provides a novel collection of technical and theoretical tools for studying the geometry of singular subspaces using the two-to-infinity norm. Motivated by preliminary deterministic Procrustes analysis, we consider a general matrix perturbation setting in which we derive a new Procrustean matrix decomposition. Together with flexible machinery developed for the two-to-infinity norm, this allows us to conduct a refined analysis of the induced perturbation geometry with respect to the underlying singular vectors even in the presence of singular value multiplicity. Our analysis yields singular vector entrywise perturbation bounds for a range of popular matrix noise models, each of which has a meaningful associated statistical inference task. In addition, we demonstrate how the two-to-infinity norm is the preferred norm in certain statistical settings. Specific applications discussed in this paper include covariance estimation, singular subspace recovery, and multiple graph inference. Both our Procrustean matrix decomposition and the technical machinery developed for the two-to-infinity norm may be of independent interest.

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