arXiv subjects

Gonzalo Mateos

Publications and source records attributed to Gonzalo Mateos.

At least 55 records · Page 3Linked to original sources

arXiv2023

Fairness-aware Optimal Graph Filter Design

Graphs are mathematical tools that can be used to represent complex real-world interconnected systems, such as financial markets and social networks. Hence, machine learning (ML) over graphs has attracted significant attention recently. However, it has been demonstrated that ML over graphs amplifies the already existing bias towards certain under-represented groups in various decision-making problems due to the information aggregation over biased graph structures. Faced with this challenge, here we take a fresh look at the problem of bias mitigation in graph-based learning by borrowing insights from graph signal processing. Our idea is to introduce predesigned graph filters within an ML pipeline to reduce a novel unsupervised bias measure, namely the correlation between sensitive attributes and the underlying graph connectivity. We show that the optimal design of said filters can be cast as a convex problem in the graph spectral domain. We also formulate a linear programming (LP) problem informed by a theoretical bias analysis, which attains a closed-form solution and leads to a more efficient fairness-aware graph filter. Finally, for a design whose degrees of freedom are independent of the input graph size, we minimize the bias metric over the family of polynomial graph convolutional filters. Our optimal filter designs offer complementary strengths to explore favorable fairness-utility-complexity tradeoffs. For performance evaluation, we conduct extensive and reproducible node classification experiments over real-world networks. Our results show that the proposed framework leads to better fairness measures together with similar utility compared to state-of-the-art fairness-aware baselines.

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arXiv2023

Transferability of coVariance Neural Networks and Application to Interpretable Brain Age Prediction using Anatomical Features

Graph convolutional networks (GCN) leverage topology-driven graph convolutional operations to combine information across the graph for inference tasks. In our recent work, we have studied GCNs with covariance matrices as graphs in the form of coVariance neural networks (VNNs) that draw similarities with traditional PCA-driven data analysis approaches while offering significant advantages over them. In this paper, we first focus on theoretically characterizing the transferability of VNNs. The notion of transferability is motivated from the intuitive expectation that learning models could generalize to "compatible" datasets (possibly of different dimensionalities) with minimal effort. VNNs inherit the scale-free data processing architecture from GCNs and here, we show that VNNs exhibit transferability of performance over datasets whose covariance matrices converge to a limit object. Multi-scale neuroimaging datasets enable the study of the brain at multiple scales and hence, can validate the theoretical results on the transferability of VNNs. To gauge the advantages offered by VNNs in neuroimaging data analysis, we focus on the task of "brain age" prediction using cortical thickness features. In clinical neuroscience, there has been an increased interest in machine learning algorithms which provide estimates of "brain age" that deviate from chronological age. We leverage the architecture of VNNs to extend beyond the coarse metric of brain age gap in Alzheimer's disease (AD) and make two important observations: (i) VNNs can assign anatomical interpretability to elevated brain age gap in AD, and (ii) the interpretability offered by VNNs is contingent on their ability to exploit specific principal components of the anatomical covariance matrix. We further leverage the transferability of VNNs to cross validate the above observations across different datasets.

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arXiv2023

Fairness-Aware Graph Filter Design

Graphs are mathematical tools that can be used to represent complex real-world systems, such as financial markets and social networks. Hence, machine learning (ML) over graphs has attracted significant attention recently. However, it has been demonstrated that ML over graphs amplifies the already existing bias towards certain under-represented groups in various decision-making problems due to the information aggregation over biased graph structures. Faced with this challenge, in this paper, we design a fair graph filter that can be employed in a versatile manner for graph-based learning tasks. The design of the proposed filter is based on a bias analysis and its optimality in mitigating bias compared to its fairness-agnostic counterpart is established. Experiments on real-world networks for node classification demonstrate the efficacy of the proposed filter design in mitigating bias, while attaining similar utility and better stability compared to baseline algorithms.

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arXiv2023

coVariance Neural Networks

Graph neural networks (GNN) are an effective framework that exploit inter-relationships within graph-structured data for learning. Principal component analysis (PCA) involves the projection of data on the eigenspace of the covariance matrix and draws similarities with the graph convolutional filters in GNNs. Motivated by this observation, we study a GNN architecture, called coVariance neural network (VNN), that operates on sample covariance matrices as graphs. We theoretically establish the stability of VNNs to perturbations in the covariance matrix, thus, implying an advantage over standard PCA-based data analysis approaches that are prone to instability due to principal components associated with close eigenvalues. Our experiments on real-world datasets validate our theoretical results and show that VNN performance is indeed more stable than PCA-based statistical approaches. Moreover, our experiments on multi-resolution datasets also demonstrate that VNNs are amenable to transferability of performance over covariance matrices of different dimensions; a feature that is infeasible for PCA-based approaches.

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arXiv2022

Dual-based Online Learning of Dynamic Network Topologies

We investigate online network topology identification from smooth nodal observations acquired in a streaming fashion. Different from non-adaptive batch solutions, our distinctive goal is to track the (possibly) dynamic adjacency matrix with affordable memory and computational costs by processing signal snapshots online. To this end, we leverage and truncate dual-based proximal gradient (DPG) iterations to solve a composite smoothness-regularized, time-varying inverse problem. Numerical tests with synthetic and real electrocorticography data showcase the effectiveness of the novel lightweight iterations when it comes to tracking slowly-varying network connectivity. We also show that the online DPG algorithm converges faster than a primal-based baseline of comparable complexity. Aligned with reproducible research practices, we share the code developed to produce all figures included in this paper.

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arXiv2022

pyGSL: A Graph Structure Learning Toolkit

We introduce pyGSL, a Python library that provides efficient implementations of state-of-the-art graph structure learning models along with diverse datasets to evaluate them on. The implementations are written in GPU-friendly ways, allowing one to scale to much larger network tasks. A common interface is introduced for algorithm unrolling methods, unifying implementations of recent state-of-the-art techniques and allowing new methods to be quickly developed by avoiding the need to rebuild the underlying unrolling infrastructure. Implementations of differentiable graph structure learning models are written in PyTorch, allowing us to leverage the rich software ecosystem that exists e.g., around logging, hyperparameter search, and GPU-communication. This also makes it easy to incorporate these models as components in larger gradient based learning systems where differentiable estimates of graph structure may be useful, e.g. in latent graph learning. Diverse datasets and performance metrics allow consistent comparisons across models in this fast growing field. The full code repository can be found on https://github.com/maxwass/pyGSL.

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arXiv2022

Predicting Brain Age using Transferable coVariance Neural Networks

The deviation between chronological age and biological age is a well-recognized biomarker associated with cognitive decline and neurodegeneration. Age-related and pathology-driven changes to brain structure are captured by various neuroimaging modalities. These datasets are characterized by high dimensionality as well as collinearity, hence applications of graph neural networks in neuroimaging research routinely use sample covariance matrices as graphs. We have recently studied covariance neural networks (VNNs) that operate on sample covariance matrices using the architecture derived from graph convolutional networks, and we showed VNNs enjoy significant advantages over traditional data analysis approaches. In this paper, we demonstrate the utility of VNNs in inferring brain age using cortical thickness data. Furthermore, our results show that VNNs exhibit multi-scale and multi-site transferability for inferring {brain age}. In the context of brain age in Alzheimer's disease (AD), our experiments show that i) VNN outputs are interpretable as brain age predicted using VNNs is significantly elevated for AD with respect to healthy subjects for different datasets; and ii) VNNs can be transferable, i.e., VNNs trained on one dataset can be transferred to another dataset with different dimensions without retraining for brain age prediction.

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arXiv2022

Networks of international football: communities, evolution and globalization of the game

As the most popular sport around the globe, the game of football has recently intrigued much research interest to explore and distill useful and appealing information from the sport. Network science and graph-centric methods have been previously applied to study the importance of football players and teams. In this paper, for the first time we study the macroscopic evolution of the football society from a complex network point of view. Football game records within a time window of over a century were collected and expressed in a graph format, where participant teams are represented by graph nodes and the games between them are the graph edges. We carry out community detection and temporal analysis to reveal the dynamic features and the community structures embedded within the football network, offering the evidence of a continuously expanding football society. Spatio-temporal analysis is also implemented to unveil the temporal states that represent distinct development stages in the football history. Our analysis suggests that the evolution of the game receives considerable impact not only from major sport events, but also from multiple social and political incidents. The game of football and its evolution reflect significant historical transitions and turning points, and can provide a novel perspective for the study of the worldwide globalization process.

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arXiv2022

Learning Graph Structure from Convolutional Mixtures

Machine learning frameworks such as graph neural networks typically rely on a given, fixed graph to exploit relational inductive biases and thus effectively learn from network data. However, when said graphs are (partially) unobserved, noisy, or dynamic, the problem of inferring graph structure from data becomes relevant. In this paper, we postulate a graph convolutional relationship between the observed and latent graphs, and formulate the graph learning task as a network inverse (deconvolution) problem. In lieu of eigendecomposition-based spectral methods or iterative optimization solutions, we unroll and truncate proximal gradient iterations to arrive at a parameterized neural network architecture that we call a Graph Deconvolution Network (GDN). GDNs can learn a distribution of graphs in a supervised fashion, perform link prediction or edge-weight regression tasks by adapting the loss function, and they are inherently inductive. We corroborate GDN's superior graph recovery performance and its generalization to larger graphs using synthetic data in supervised settings. Furthermore, we demonstrate the robustness and representation power of GDNs on real world neuroimaging and social network datasets.

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arXiv2022

Online Change Point Detection for Weighted and Directed Random Dot Product Graphs

Given a sequence of random (directed and weighted) graphs, we address the problem of online monitoring and detection of changes in the underlying data distribution. Our idea is to endow sequential change-point detection (CPD) techniques with a graph representation learning substrate based on the versatile Random Dot Product Graph (RDPG) model. We consider efficient, online updates of a judicious monitoring function, which quantifies the discrepancy between the streaming graph observations and the nominal RDPG. This reference distribution is inferred via spectral embeddings of the first few graphs in the sequence. We characterize the distribution of this running statistic to select thresholds that guarantee error-rate control, and under simplifying approximations we offer insights on the algorithm's detection resolution and delay. The end result is a lightweight online CPD algorithm, that is also explainable by virtue of the well-appreciated interpretability of RDPG embeddings. This is in stark contrast with most existing graph CPD approaches, which either rely on extensive computation, or they store and process the entire observed time series. An apparent limitation of the RDPG model is its suitability for undirected and unweighted graphs only, a gap we aim to close here to broaden the scope of the CPD framework. Unlike previous proposals, our non-parametric RDPG model for weighted graphs does not require a priori specification of the weights' distribution to perform inference and estimation. This network modeling contribution is of independent interest beyond CPD. We offer an open-source implementation of the novel online CPD algorithm for weighted and direct graphs, whose effectiveness and efficiency are demonstrated via (reproducible) synthetic and real network data experiments.

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arXiv2021

Learning to Model the Relationship Between Brain Structural and Functional Connectomes

Recent advances in neuroimaging along with algorithmic innovations in statistical learning from network data offer a unique pathway to integrate brain structure and function, and thus facilitate revealing some of the brain's organizing principles at the system level. In this direction, we develop a supervised graph representation learning framework to model the relationship between brain structural connectivity (SC) and functional connectivity (FC) via a graph encoder-decoder system, where the SC is used as input to predict empirical FC. A trainable graph convolutional encoder captures direct and indirect interactions between brain regions-of-interest that mimic actual neural communications, as well as to integrate information from both the structural network topology and nodal (i.e., region-specific) attributes. The encoder learns node-level SC embeddings which are combined to generate (whole brain) graph-level representations for reconstructing empirical FC networks. The proposed end-to-end model utilizes a multi-objective loss function to jointly reconstruct FC networks and learn discriminative graph representations of the SC-to-FC mapping for downstream subject (i.e., graph-level) classification. Comprehensive experiments demonstrate that the learnt representations of said relationship capture valuable information from the intrinsic properties of the subject's brain networks and lead to improved accuracy in classifying a large population of heavy drinkers and non-drinkers from the Human Connectome Project. Our work offers new insights on the relationship between brain networks that support the promising prospect of using graph representation learning to discover more about human brain activity and function.

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arXiv2021

Towards Accelerated Greedy Sampling and Reconstruction of Bandlimited Graph Signals

We study the problem of sampling and reconstructing spectrally sparse graph signals where the objective is to select a subset of nodes of prespecified cardinality that ensures interpolation of the original signal with the lowest possible reconstruction error. This task is of critical importance in Graph signal processing (GSP) and while existing methods generally provide satisfactory performance, they typically entail a prohibitive computational cost when it comes to the study of large-scale problems. Thus, there is a need for accelerated and efficient methods tailored for high-dimensional and large-scale sampling and reconstruction tasks. To this end, we first consider a non-Bayesian scenario and propose an efficient iterative node sampling procedure that in the noiseless case enables exact recovery of the original signal from the set of selected nodes. In the case of noisy measurements, a bound on the reconstruction error of the proposed algorithm is established. Then, we consider the Bayesian scenario where we formulate the sampling task as the problem of maximizing a monotone weak submodular function, and propose a randomized-greedy algorithm to find a sub-optimal subset of informative nodes. We derive worst-case performance guarantees on the mean-square error achieved by the randomized-greedy algorithm for general non-stationary graph signals.

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arXiv2021

Accelerated Graph Learning from Smooth Signals

We consider network topology identification subject to a signal smoothness prior on the nodal observations. A fast dual-based proximal gradient algorithm is developed to efficiently tackle a strongly convex, smoothness-regularized network inverse problem known to yield high-quality graph solutions. Unlike existing solvers, the novel iterations come with global convergence rate guarantees and do not require additional step-size tuning. Reproducible simulated tests demonstrate the effectiveness of the proposed method in accurately recovering random and real-world graphs, markedly faster than state-of-the-art alternatives and without incurring an extra computational burden.

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arXiv2021

Online Discriminative Graph Learning from Multi-Class Smooth Signals

Graph signal processing (GSP) is a key tool for satisfying the growing demand for information processing over networks. However, the success of GSP in downstream learning and inference tasks is heavily dependent on the prior identification of the relational structures. Graphs are natural descriptors of the relationships between entities of complex environments. The underlying graph is not readily detectable in many cases and one has to infer the topology from the observed signals. Firstly, we address the problem of graph signal classification by proposing a novel framework for discriminative graph learning. To learn discriminative graphs, we invoke the assumption that signals belonging to each class are smooth with respect to the corresponding graph while maintaining non-smoothness with respect to the graphs corresponding to other classes. Secondly, we extend our work to tackle increasingly dynamic environments and real-time topology inference. We develop a proximal gradient (PG) method which can be adapted to situations where the data are acquired on-the-fly. Beyond discrimination, this is the first work that addresses the problem of dynamic graph learning from smooth signals where the sought network alters slowly. The validation of the proposed frameworks is comprehensively investigated using both synthetic and real data.

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arXiv2021

Online Graph Learning under Smoothness Priors

The growing success of graph signal processing (GSP) approaches relies heavily on prior identification of a graph over which network data admit certain regularity. However, adaptation to increasingly dynamic environments as well as demands for real-time processing of streaming data pose major challenges to this end. In this context, we develop novel algorithms for online network topology inference given streaming observations assumed to be smooth on the sought graph. Unlike existing batch algorithms, our goal is to track the (possibly) time-varying network topology while maintaining the memory and computational costs in check by processing graph signals sequentially-in-time. To recover the graph in an online fashion, we leverage proximal gradient (PG) methods to solve a judicious smoothness-regularized, time-varying optimization problem. Under mild technical conditions, we establish that the online graph learning algorithm converges to within a neighborhood of (i.e., it tracks) the optimal time-varying batch solution. Computer simulations using both synthetic and real financial market data illustrate the effectiveness of the proposed algorithm in adapting to streaming signals to track slowly-varying network connectivity.

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arXiv2020

Signal Processing on Directed Graphs

This paper provides an overview of the current landscape of signal processing (SP) on directed graphs (digraphs). Directionality is inherent to many real-world (information, transportation, biological) networks and it should play an integral role in processing and learning from network data. We thus lay out a comprehensive review of recent advances in SP on digraphs, offering insights through comparisons with results available for undirected graphs, discussing emerging directions, establishing links with related areas in machine learning and causal inference in statistics, as well as illustrating their practical relevance to timely applications. To this end, we begin by surveying (orthonormal) signal representations and their graph frequency interpretations based on novel measures of signal variation for digraphs. We then move on to filtering, a central component in deriving a comprehensive theory of SP on digraphs. Indeed, through the lens of filter-based generative signal models, we explore a unified framework to study inverse problems (e.g., sampling and deconvolution on networks), statistical analysis of random signals, and topology inference of digraphs from nodal observations.

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arXiv2020

Graph topology inference benchmarks for machine learning

Graphs are nowadays ubiquitous in the fields of signal processing and machine learning. As a tool used to express relationships between objects, graphs can be deployed to various ends: I) clustering of vertices, II) semi-supervised classification of vertices, III) supervised classification of graph signals, and IV) denoising of graph signals. However, in many practical cases graphs are not explicitly available and must therefore be inferred from data. Validation is a challenging endeavor that naturally depends on the downstream task for which the graph is learnt. Accordingly, it has often been difficult to compare the efficacy of different algorithms. In this work, we introduce several ease-to-use and publicly released benchmarks specifically designed to reveal the relative merits and limitations of graph inference methods. We also contrast some of the most prominent techniques in the literature.

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arXiv2020

Online Topology Inference from Streaming Stationary Graph Signals with Partial Connectivity Information

We develop online graph learning algorithms from streaming network data. Our goal is to track the (possibly) time-varying network topology, and effect memory and computational savings by processing the data on-the-fly as they are acquired. The setup entails observations modeled as stationary graph signals generated by local diffusion dynamics on the unknown network. Moreover, we may have a priori information on the presence or absence of a few edges as in the link prediction problem. The stationarity assumption implies that the observations' covariance matrix and the so-called graph shift operator (GSO -- a matrix encoding the graph topology) commute under mild requirements. This motivates formulating the topology inference task as an inverse problem, whereby one searches for a sparse GSO that is structurally admissible and approximately commutes with the observations' empirical covariance matrix. For streaming data said covariance can be updated recursively, and we show online proximal gradient iterations can be brought to bear to efficiently track the time-varying solution of the inverse problem with quantifiable guarantees. Specifically, we derive conditions under which the GSO recovery cost is strongly convex and use this property to prove that the online algorithm converges to within a neighborhood of the optimal time-varying batch solution. Numerical tests illustrate the effectiveness of the proposed graph learning approach in adapting to streaming information and tracking changes in the sought dynamic network.

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