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Mihai Cucuringu

Publications and source records attributed to Mihai Cucuringu.

87 records · Page 5Linked to original sources

On denoising modulo 1 samples of a function

Consider an unknown smooth function $f: [0,1] \rightarrow \mathbb{R}$, and say we are given $n$ noisy$\mod 1$ samples of $f$, i.e., $y_i = (f(x_i) + η_i)\mod 1$ for $x_i \in [0,1]$, where $η_i$ denotes noise. Given the samples $(x_i,y_i)_{i=1}^{n}$ our goal is to recover smooth, robust estimates of the clean samples $f(x_i) \bmod 1$. We formulate a natural approach for solving this problem which works with representations of mod 1 values over the unit circle. This amounts to solving a quadratically constrained quadratic program (QCQP) with non-convex constraints involving points lying on the unit circle. Our proposed approach is based on solving its relaxation which is a trust-region sub-problem, and hence solvable efficiently. We demonstrate its robustness to noise % of our approach via extensive simulations on several synthetic examples, and provide a detailed theoretical analysis.

stat.ML↗

Detection of Core-Periphery Structure in Networks Using Spectral Methods and Geodesic Paths

We introduce several novel and computationally efficient methods for detecting "core--periphery structure" in networks. Core--periphery structure is a type of mesoscale structure that includes densely-connected core vertices and sparsely-connected peripheral vertices. Core vertices tend to be well-connected both among themselves and to peripheral vertices, which tend not to be well-connected to other vertices. Our first method, which is based on transportation in networks, aggregates information from many geodesic paths in a network and yields a score for each vertex that reflects the likelihood that a vertex is a core vertex. Our second method is based on a low-rank approximation of a network's adjacency matrix, which can often be expressed as a tensor-product matrix. Our third approach uses the bottom eigenvector of the random-walk Laplacian to infer a coreness score and a classification into core and peripheral vertices. We also design an objective function to (1) help classify vertices into core or peripheral vertices and (2) provide a goodness-of-fit criterion for classifications into core versus peripheral vertices. To examine the performance of our methods, we apply our algorithms to both synthetically-generated networks and a variety of networks constructed from real-world data sets.

cs.DM↗

Rank Aggregation for Course Sequence Discovery

In this work, we adapt the rank aggregation framework for the discovery of optimal course sequences at the university level. Each student provides a partial ranking of the courses taken throughout his or her undergraduate career. We compute pairwise rank comparisons between courses based on the order students typically take them, aggregate the results over the entire student population, and then obtain a proxy for the rank offset between pairs of courses. We extract a global ranking of the courses via several state-of-the art algorithms for ranking with pairwise noisy information, including SerialRank, Rank Centrality, and the recent SyncRank based on the group synchronization problem. We test this application of rank aggregation on 15 years of student data from the Department of Mathematics at the University of California, Los Angeles (UCLA). Furthermore, we experiment with the above approach on different subsets of the student population conditioned on final GPA, and highlight several differences in the obtained rankings that uncover hidden pre-requisites in the Mathematics curriculum.

cs.LG↗

Scalable Constrained Clustering: A Generalized Spectral Method

We present a principled spectral approach to the well-studied constrained clustering problem. It reduces clustering to a generalized eigenvalue problem on Laplacians. The method works in nearly-linear time and provides concrete guarantees for the quality of the clusters, at least for the case of 2-way partitioning. In practice this translates to a very fast implementation that consistently outperforms existing spectral approaches. We support this claim with experiments on various data sets: our approach recovers correct clusters in examples where previous methods fail, and handles data sets with millions of data points - two orders of magnitude larger than before.

cs.SI↗

Scalable Constrained Clustering: A Generalized Spectral Method

We present a simple spectral approach to the well-studied constrained clustering problem. It captures constrained clustering as a generalized eigenvalue problem with graph Laplacians. The algorithm works in nearly-linear time and provides concrete guarantees for the quality of the clusters, at least for the case of 2-way partitioning. In practice this translates to a very fast implementation that consistently outperforms existing spectral approaches both in speed and quality.

cs.SI↗

Point Localization and Density Estimation from Ordinal kNN graphs using Synchronization

We consider the problem of embedding unweighted, directed k-nearest neighbor graphs in low-dimensional Euclidean space. The k-nearest neighbors of each vertex provides ordinal information on the distances between points, but not the distances themselves. We use this ordinal information along with the low-dimensionality to recover the coordinates of the points up to arbitrary similarity transformations (rigid transformations and scaling). Furthermore, we also illustrate the possibility of robustly recovering the underlying density via the Total Variation Maximum Penalized Likelihood Estimation (TV-MPLE) method. We make existing approaches scalable by using an instance of a local-to-global algorithm based on group synchronization, recently proposed in the literature in the context of sensor network localization and structural biology, which we augment with a scaling synchronization step. We demonstrate the scalability of our approach on large graphs, and show how it compares to the Local Ordinal Embedding (LOE) algorithm, which was recently proposed for recovering the configuration of a cloud of points from pairwise ordinal comparisons between a sparse set of distances.

stat.ML↗

Synchronization over $Z_2$ and community detection in multiplex signed networks with constraints

Finding group elements from noisy measurements of their pairwise ratios is also known as the group synchronization problem, first introduced in the context of the group SO(2) of planar rotations, whose usefulness has been demonstrated recently in engineering and structural biology. Here, we focus on synchronization over $\mathbb{Z}_2$, and consider the problem of identifying communities in a multiplex network when the interaction between the nodes is described by a signed (possibly weighted) measure of similarity, and when the multiplex network has a natural partition into two communities. When one has the additional information that certain subsets of nodes represent the same unknown group element, we consider and compare several algorithms based on spectral, semidefinite programming (SDP) and message passing algorithms. In other words, all nodes within such a subset represent the same unknown group element, and one has available noisy pairwise measurements between pairs of nodes that belong to different non-overlapping subsets. Following a recent analysis of the eigenvector method for synchronization over SO(2), we analyze the robustness to noise of the eigenvector method for synchronization over $\mathbb{Z}_2$, when the underlying graph of pairwise measurements is the Erdős-Rényi random graph, using results from the random matrix theory literature. We also propose a message passing synchronization algorithm that outperforms the existing eigenvector synchronization algorithm only for certain classes of graphs and noise models, and enjoys the flexibility of incorporating constraints that may not be easily accommodated by other spectral or SDP-based methods. We apply our methods both to several synthetic models and a real data set of roll call voting patterns in the U.S. Congress across time, to identify the two existing communities, i.e., the Democratic and Republican parties.

cs.SI↗

ADM-CLE approach for detecting slow variables in continuous time Markov chains and dynamic data

A method for detecting intrinsic slow variables in high-dimensional stochastic chemical reaction networks is developed and analyzed. It combines anisotropic diffusion maps (ADM) with approximations based on the chemical Langevin equation (CLE). The resulting approach, called ADM-CLE, has the potential of being more efficient than the ADM method for a large class of chemical reaction systems, because it replaces the computationally most expensive step of ADM (running local short bursts of simulations) by using an approximation based on the CLE. The ADM-CLE approach can be used to estimate the stationary distribution of the detected slow variable, without any a-priori knowledge of it. If the conditional distribution of the fast variables can be obtained analytically, then the resulting ADM-CLE approach does not make any use of Monte Carlo simulations to estimate the distributions of both slow and fast variables.

cs.CE↗

Sync-Rank: Robust Ranking, Constrained Ranking and Rank Aggregation via Eigenvector and Semidefinite Programming Synchronization

We consider the classic problem of establishing a statistical ranking of a set of n items given a set of inconsistent and incomplete pairwise comparisons between such items. Instantiations of this problem occur in numerous applications in data analysis (e.g., ranking teams in sports data), computer vision, and machine learning. We formulate the above problem of ranking with incomplete noisy information as an instance of the group synchronization problem over the group SO(2) of planar rotations, whose usefulness has been demonstrated in numerous applications in recent years. Its least squares solution can be approximated by either a spectral or a semidefinite programming (SDP) relaxation, followed by a rounding procedure. We perform extensive numerical simulations on both synthetic and real-world data sets, showing that our proposed method compares favorably to other algorithms from the recent literature. Existing theoretical guarantees on the group synchronization problem imply lower bounds on the largest amount of noise permissible in the ranking data while still achieving exact recovery. We propose a similar synchronization-based algorithm for the rank-aggregation problem, which integrates in a globally consistent ranking pairwise comparisons given by different rating systems on the same set of items. We also discuss the problem of semi-supervised ranking when there is available information on the ground truth rank of a subset of players, and propose an algorithm based on SDP which recovers the ranks of the remaining players. Finally, synchronization-based ranking, combined with a spectral technique for the densest subgraph problem, allows one to extract locally-consistent partial rankings, in other words, to identify the rank of a small subset of players whose pairwise comparisons are less noisy than the rest of the data, which other methods are not able to identify.

cs.LG↗

Density-based and transport-based core-periphery structures in networks

Networks often possess mesoscale structures, and studying them can yield insights into both structure and function. It is most common to study community structure, but numerous other types of mesoscale structures also exist. In this paper, we examine core-periphery structures based on both density and transport. In such structures, core network components are well-connected both among themselves and to peripheral components, which are not well-connected to anything. We examine core-periphery structures in a wide range of examples of transportation, social, and financial networks---including road networks in large urban areas, a rabbit warren, a dolphin social network, a European interbank network, and a migration network between counties in the United States. We illustrate that a recently developed transport-based notion of node coreness is very useful for characterizing transportation networks. We also generalize this notion to examine core versus peripheral edges, and we show that the resulting diagnostic is also useful for transportation networks. To examine the properties of transportation networks further, we develop a family of generative models of roadlike networks. We illustrate the effect of the dimensionality of the embedding space on transportation networks, and we demonstrate that the correlations between different measures of coreness can be very different for different types of networks.

physics.soc-ph↗

Eigenvector Synchronization, Graph Rigidity and the Molecule Problem

The graph realization problem has received a great deal of attention in recent years, due to its importance in applications such as wireless sensor networks and structural biology. In this paper, we extend on previous work and propose the 3D-ASAP algorithm, for the graph realization problem in $\mathbb{R}^3$, given a sparse and noisy set of distance measurements. 3D-ASAP is a divide and conquer, non-incremental and non-iterative algorithm, which integrates local distance information into a global structure determination. Our approach starts with identifying, for every node, a subgraph of its 1-hop neighborhood graph, which can be accurately embedded in its own coordinate system. In the noise-free case, the computed coordinates of the sensors in each patch must agree with their global positioning up to some unknown rigid motion, that is, up to translation, rotation and possibly reflection. In other words, to every patch there corresponds an element of the Euclidean group Euc(3) of rigid transformations in $\mathbb{R}^3$, and the goal is to estimate the group elements that will properly align all the patches in a globally consistent way. Furthermore, 3D-ASAP successfully incorporates information specific to the molecule problem in structural biology, in particular information on known substructures and their orientation. In addition, we also propose 3D-SP-ASAP, a faster version of 3D-ASAP, which uses a spectral partitioning algorithm as a preprocessing step for dividing the initial graph into smaller subgraphs. Our extensive numerical simulations show that 3D-ASAP and 3D-SP-ASAP are very robust to high levels of noise in the measured distances and to sparse connectivity in the measurement graph, and compare favorably to similar state-of-the art localization algorithms.

cs.CE↗

Extracting spatial information from networks with low-order eigenvectors

We consider the problem of inferring meaningful spatial information in networks from incomplete information on the connection intensity between the nodes of the network. We consider two spatially distributed networks: a population migration flow network within the US, and a network of mobile phone calls between cities in Belgium. For both networks we use the eigenvectors of the Laplacian matrix constructed from the link intensities to obtain informative visualizations and capture natural geographical subdivisions. We observe that some low order eigenvectors localize very well and seem to reveal small geographically cohesive regions that match remarkably well with political and administrative boundaries. We discuss possible explanations for this observation by describing diffusion maps and localized eigenfunctions. In addition, we discuss a possible connection with the weighted graph cut problem, and provide numerical evidence supporting the idea that lower order eigenvectors point out local cuts in the network. However, we do not provide a formal and rigorous justification for our observations.

cs.SI↗

Model Selection in Undirected Graphical Models with the Elastic Net

Structure learning in random fields has attracted considerable attention due to its difficulty and importance in areas such as remote sensing, computational biology, natural language processing, protein networks, and social network analysis. We consider the problem of estimating the probabilistic graph structure associated with a Gaussian Markov Random Field (GMRF), the Ising model and the Potts model, by extending previous work on $l_1$ regularized neighborhood estimation to include the elastic net $l_1+l_2$ penalty. Additionally, we show numerical evidence that the edge density plays a role in the graph recovery process. Finally, we introduce a novel method for augmenting neighborhood estimation by leveraging pair-wise neighborhood union estimates.

stat.OT↗

Localization on low-order eigenvectors of data matrices

Eigenvector localization refers to the situation when most of the components of an eigenvector are zero or near-zero. This phenomenon has been observed on eigenvectors associated with extremal eigenvalues, and in many of those cases it can be meaningfully interpreted in terms of "structural heterogeneities" in the data. For example, the largest eigenvectors of adjacency matrices of large complex networks often have most of their mass localized on high-degree nodes; and the smallest eigenvectors of the Laplacians of such networks are often localized on small but meaningful community-like sets of nodes. Here, we describe localization associated with low-order eigenvectors, i.e., eigenvectors corresponding to eigenvalues that are not extremal but that are "buried" further down in the spectrum. Although we have observed it in several unrelated applications, this phenomenon of low-order eigenvector localization defies common intuitions and simple explanations, and it creates serious difficulties for the applicability of popular eigenvector-based machine learning and data analysis tools. After describing two examples where low-order eigenvector localization arises, we present a very simple model that qualitatively reproduces several of the empirically-observed results. This model suggests certain coarse structural similarities among the seemingly-unrelated applications where we have observed low-order eigenvector localization, and it may be used as a diagnostic tool to help extract insight from data graphs when such low-order eigenvector localization is present.

cs.DM↗

Uniqueness of Low-Rank Matrix Completion by Rigidity Theory

The problem of completing a low-rank matrix from a subset of its entries is often encountered in the analysis of incomplete data sets exhibiting an underlying factor model with applications in collaborative filtering, computer vision and control. Most recent work had been focused on constructing efficient algorithms for exact or approximate recovery of the missing matrix entries and proving lower bounds for the number of known entries that guarantee a successful recovery with high probability. A related problem from both the mathematical and algorithmic point of view is the distance geometry problem of realizing points in a Euclidean space from a given subset of their pairwise distances. Rigidity theory answers basic questions regarding the uniqueness of the realization satisfying a given partial set of distances. We observe that basic ideas and tools of rigidity theory can be adapted to determine uniqueness of low-rank matrix completion, where inner products play the role that distances play in rigidity theory. This observation leads to an efficient randomized algorithm for testing both local and global unique completion. Crucial to our analysis is a new matrix, which we call the completion matrix, that serves as the analogue of the rigidity matrix.

cs.LG↗