arXiv subjects

Youngser Park

Publications and source records attributed to Youngser Park.

At least 37 records · Page 2Linked to original sources

arXiv2023

Discovering a change point and piecewise linear structure in a time series of organoid networks via the iso-mirror

Recent advancements have been made in the development of cell-based in-vitro neuronal networks, or organoids. In order to better understand the network structure of these organoids, a super-selective algorithm has been proposed for inferring the effective connectivity networks from multi-electrode array data. In this paper, we apply a novel statistical method called spectral mirror estimation to the time series of inferred effective connectivity organoid networks. This method produces a one-dimensional iso-mirror representation of the dynamics of the time series of the networks which exhibits a piecewise linear structure. A classical change point algorithm is then applied to this representation, which successfully detects a change point coinciding with the neuroscientifically significant time inhibitory neurons start appearing and the percentage of astrocytes increases dramatically. This finding demonstrates the potential utility of applying the iso-mirror dynamic structure discovery method to inferred effective connectivity time series of organoid networks.

stat.AP↗

arXiv2022

Dynamic Network Sampling for Community Detection

We propose a dynamic network sampling scheme to optimize block recovery for stochastic blockmodel (SBM) in the case where it is prohibitively expensive to observe the entire graph. Theoretically, we provide justification of our proposed Chernoff-optimal dynamic sampling scheme via the Chernoff information. Practically, we evaluate the performance, in terms of block recovery, of our method on several real datasets from different domains. Both theoretically and practically results suggest that our method can identify vertices that have the most impact on block structure so that one can only check whether there are edges between them to save significant resources but still recover the block structure.

cs.SI↗

arXiv2022

Distance-based Positive and Unlabeled Learning for Ranking

Learning to rank -- producing a ranked list of items specific to a query and with respect to a set of supervisory items -- is a problem of general interest. The setting we consider is one in which no analytic description of what constitutes a good ranking is available. Instead, we have a collection of representations and supervisory information consisting of a (target item, interesting items set) pair. We demonstrate analytically, in simulation, and in real data examples that learning to rank via combining representations using an integer linear program is effective when the supervision is as light as "these few items are similar to your item of interest." While this nomination task is quite general, for specificity we present our methodology from the perspective of vertex nomination in graphs. The methodology described herein is model agnostic.

cs.LG↗

arXiv2021

Multiplex graph matching matched filters

We consider the problem of detecting a noisy induced multiplex template network in a larger multiplex background network. Our approach, which extends the framework of Sussman et al. (2019) to the multiplex setting, leverages a multiplex analogue of the classical graph matching problem to use the template as a matched filter for efficiently searching the background for candidate template matches. The effectiveness of our approach is demonstrated both theoretically and empirically, with particular attention paid to the potential benefits of considering multiple channels.

cs.SI↗

arXiv2021

An Analysis of Euclidean vs. Graph-Based Framing for Bilingual Lexicon Induction from Word Embedding Spaces

Much recent work in bilingual lexicon induction (BLI) views word embeddings as vectors in Euclidean space. As such, BLI is typically solved by finding a linear transformation that maps embeddings to a common space. Alternatively, word embeddings may be understood as nodes in a weighted graph. This framing allows us to examine a node's graph neighborhood without assuming a linear transform, and exploits new techniques from the graph matching optimization literature. These contrasting approaches have not been compared in BLI so far. In this work, we study the behavior of Euclidean versus graph-based approaches to BLI under differing data conditions and show that they complement each other when combined. We release our code at https://github.com/kellymarchisio/euc-v-graph-bli.

cs.CL↗

arXiv2021

Leveraging semantically similar queries for ranking via combining representations

In modern ranking problems, different and disparate representations of the items to be ranked are often available. It is sensible, then, to try to combine these representations to improve ranking. Indeed, learning to rank via combining representations is both principled and practical for learning a ranking function for a particular query. In extremely data-scarce settings, however, the amount of labeled data available for a particular query can lead to a highly variable and ineffective ranking function. One way to mitigate the effect of the small amount of data is to leverage information from semantically similar queries. Indeed, as we demonstrate in simulation settings and real data examples, when semantically similar queries are available it is possible to gainfully use them when ranking with respect to a particular query. We describe and explore this phenomenon in the context of the bias-variance trade off and apply it to the data-scarce settings of a Bing navigational graph and the Drosophila larva connectome.

cs.LG↗

arXiv2020

Simultaneous Dimensionality and Complexity Model Selection for Spectral Graph Clustering

Our problem of interest is to cluster vertices of a graph by identifying underlying community structure. Among various vertex clustering approaches, spectral clustering is one of the most popular methods because it is easy to implement while often outperforming more traditional clustering algorithms. However, there are two inherent model selection problems in spectral clustering, namely estimating both the embedding dimension and number of clusters. This paper attempts to address the issue by establishing a novel model selection framework specifically for vertex clustering on graphs under a stochastic block model. The first contribution is a probabilistic model which approximates the distribution of the extended spectral embedding of a graph. The model is constructed based on a theoretical result of asymptotic normality of the informative part of the embedding, and on a simulation result providing a conjecture for the limiting behavior of the redundant part of the embedding. The second contribution is a simultaneous model selection framework. In contrast with the traditional approaches, our model selection procedure estimates embedding dimension and number of clusters simultaneously. Based on our conjectured distributional model, a theorem on the consistency of the estimates of model parameters is presented, providing support for the validity of our method. Algorithms for our simultaneous model selection for vertex clustering are proposed, demonstrating superior performance in simulation experiments. We illustrate our method via application to a collection of brain graphs.

stat.ML↗

arXiv2020

On estimation and inference in latent structure random graphs

We define a latent structure model (LSM) random graph as a random dot product graph (RDPG) in which the latent position distribution incorporates both probabilistic and geometric constraints, delineated by a family of underlying distributions on some fixed Euclidean space, and a structural support submanifold from which the latent positions for the graph are drawn. For a one-dimensional latent structure model with known structural support, we show how spectral estimates of the latent positions of an RDPG can be used for efficient estimation of the paramaters of the LSM. We describe how to estimate or learn the structural support in cases where it is unknown, with an illustrative focus on graphs with latent positions along the Hardy-Weinberg curve. Finally, we use the latent structure model formulation to test bilateral homology in the Drosophila connectome.

stat.ME↗

arXiv2020

Vertex Nomination, Consistent Estimation, and Adversarial Modification

Given a pair of graphs $G_1$ and $G_2$ and a vertex set of interest in $G_1$, the vertex nomination (VN) problem seeks to find the corresponding vertices of interest in $G_2$ (if they exist) and produce a rank list of the vertices in $G_2$, with the corresponding vertices of interest in $G_2$ concentrating, ideally, at the top of the rank list. In this paper, we define and derive the analogue of Bayes optimality for VN with multiple vertices of interest, and we define the notion of maximal consistency classes in vertex nomination. This theory forms the foundation for a novel VN adversarial contamination model, and we demonstrate with real and simulated data that there are VN schemes that perform effectively in the uncontaminated setting, and adversarial network contamination adversely impacts the performance of our VN scheme. We further define a network regularization method for mitigating the impact of the adversarial contamination, and we demonstrate the effectiveness of regularization in both real and synthetic data.

stat.ML↗

arXiv2020

Numerical tolerance for spectral decompositions of random matrices

We precisely quantify the impact of statistical error in the quality of a numerical approximation to a random matrix eigendecomposition, and under mild conditions, we use this to introduce an optimal numerical tolerance for residual error in spectral decompositions of random matrices. We demonstrate that terminating an eigendecomposition algorithm when the numerical error and statistical error are of the same order results in computational savings with no loss of accuracy. We also repair a flaw in a ubiquitous termination condition, one in wide employ in several computational linear algebra implementations. We illustrate the practical consequences of our stopping criterion with an analysis of simulated and real networks. Our theoretical results and real-data examples establish that the tradeoff between statistical and numerical error is of significant import for data science.

stat.CO↗

arXiv2019

Seeded Graph Matching Via Joint Optimization of Fidelity and Commensurability

We present a novel approximate graph matching algorithm that incorporates seeded data into the graph matching paradigm. Our Joint Optimization of Fidelity and Commensurability (JOFC) algorithm embeds two graphs into a common Euclidean space where the matching inference task can be performed. Through real and simulated data examples, we demonstrate the versatility of our algorithm in matching graphs with various characteristics--weightedness, directedness, loopiness, many-to-one and many-to-many matchings, and soft seedings.

stat.ML↗

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

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

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↗

arXiv2017

Statistical inference on random dot product graphs: a survey

The random dot product graph (RDPG) is an independent-edge random graph that is analytically tractable and, simultaneously, either encompasses or can successfully approximate a wide range of random graphs, from relatively simple stochastic block models to complex latent position graphs. In this survey paper, we describe a comprehensive paradigm for statistical inference on random dot product graphs, a paradigm centered on spectral embeddings of adjacency and Laplacian matrices. We examine the analogues, in graph inference, of several canonical tenets of classical Euclidean inference: in particular, we summarize a body of existing results on the consistency and asymptotic normality of the adjacency and Laplacian spectral embeddings, and the role these spectral embeddings can play in the construction of single- and multi-sample hypothesis tests for graph data. We investigate several real-world applications, including community detection and classification in large social networks and the determination of functional and biologically relevant network properties from an exploratory data analysis of the Drosophila connectome. We outline requisite background and current open problems in spectral graph inference.

stat.ME↗

arXiv2017

Semiparametric spectral modeling of the Drosophila connectome

We present semiparametric spectral modeling of the complete larval Drosophila mushroom body connectome. Motivated by a thorough exploratory data analysis of the network via Gaussian mixture modeling (GMM) in the adjacency spectral embedding (ASE) representation space, we introduce the latent structure model (LSM) for network modeling and inference. LSM is a generalization of the stochastic block model (SBM) and a special case of the random dot product graph (RDPG) latent position model, and is amenable to semiparametric GMM in the ASE representation space. The resulting connectome code derived via semiparametric GMM composed with ASE captures latent connectome structure and elucidates biologically relevant neuronal properties.

stat.ML↗

arXiv2016

Fast Embedding for JOFC Using the Raw Stress Criterion

The Joint Optimization of Fidelity and Commensurability (JOFC) manifold matching methodology embeds an omnibus dissimilarity matrix consisting of multiple dissimilarities on the same set of objects. One approach to this embedding optimizes the preservation of fidelity to each individual dissimilarity matrix together with commensurability of each given observation across modalities via iterative majorization of a raw stress error criterion by successive Guttman transforms. In this paper, we exploit the special structure inherent to JOFC to exactly and efficiently compute the successive Guttman transforms, and as a result we are able to greatly speed up the JOFC procedure for both in-sample and out-of-sample embedding. We demonstrate the scalability of our implementation on both real and simulated data examples.

stat.ML↗