arXiv subjects

Alejandro Ribeiro

Publications and source records attributed to Alejandro Ribeiro.

At least 55 records · Page 3Linked to original sources

arXiv2025

Cross-Learning from Scarce Data via Multi-Task Constrained Optimization

A learning task, understood as the problem of fitting a parametric model from supervised data, fundamentally requires the dataset to be large enough to be representative of the underlying distribution of the source. When data is limited, the learned models fail generalize to cases not seen during training. This paper introduces a multi-task \emph{cross-learning} framework to overcome data scarcity by jointly estimating \emph{deterministic} parameters across multiple, related tasks. We formulate this joint estimation as a constrained optimization problem, where the constraints dictate the resulting similarity between the parameters of the different models, allowing the estimated parameters to differ across tasks while still combining information from multiple data sources. This framework enables knowledge transfer from tasks with abundant data to those with scarce data, leading to more accurate and reliable parameter estimates, providing a solution for scenarios where parameter inference from limited data is critical. We provide theoretical guarantees in a controlled framework with Gaussian data, and show the efficiency of our cross-learning method in applications with real data including image classification and propagation of infectious diseases.

cs.LG↗

arXiv2025

LPAC: Learnable Perception-Action-Communication Loops with Applications to Coverage Control

Coverage control is the problem of navigating a robot swarm to collaboratively monitor features or a phenomenon of interest not known a priori. The problem is challenging in decentralized settings with robots that have limited communication and sensing capabilities. We propose a learnable Perception-Action-Communication (LPAC) architecture for the problem, wherein a convolutional neural network (CNN) processes localized perception; a graph neural network (GNN) facilitates robot communications; finally, a shallow multi-layer perceptron (MLP) computes robot actions. The GNN enables collaboration in the robot swarm by computing what information to communicate with nearby robots and how to incorporate received information. Evaluations show that the LPAC models -- trained using imitation learning -- outperform standard decentralized and centralized coverage control algorithms. The learned policy generalizes to environments different from the training dataset, transfers to larger environments with more robots, and is robust to noisy position estimates. The results indicate the suitability of LPAC architectures for decentralized navigation in robot swarms to achieve collaborative behavior.

cs.RO↗

arXiv2025

AL-CoLe: Augmented Lagrangian for Constrained Learning

Despite the non-convexity of most modern machine learning parameterizations, Lagrangian duality has become a popular tool for addressing constrained learning problems. We revisit Augmented Lagrangian methods, which aim to mitigate the duality gap in non-convex settings while requiring only minimal modifications, and have remained comparably unexplored in constrained learning settings. We establish strong duality results under mild conditions, prove convergence of dual ascent algorithms to feasible and optimal primal solutions, and provide PAC-style generalization guarantees. Finally, we demonstrate its effectiveness on fairness constrained classification tasks.

cs.LG↗

arXiv2025

Learning Optimal Power Flow with Pointwise Constraints

Training learning parameterizations to solve optimal power flow (OPF) with pointwise constraints is proposed. In this novel training approach, a learning parameterization is substituted directly into an OPF problem with constraints required to hold over all problem instances. This is different from existing supervised learning methods in which constraints are required to hold across the average of problem instances. Training with pointwise constraints is undertaken in the dual domain with the use of augmented Lagrangian and dual gradient ascent algorithm. Numerical experiments demonstrate that training with pointwise constraints produces solutions with smaller constraint violations. Experiments further demonstrated that pointwise constraints are most effective at reducing constraint violations in corner cases - defined as those realizations in which constraints are most difficult to satisfy. Gains are most pronounced in power systems with large numbers of buses.

eess.SY↗

arXiv2025

Disentangling Neurodegeneration with Brain Age Gap Prediction Models: A Graph Signal Processing Perspective

Neurodegeneration, characterized by the progressive loss of neuronal structure or function, is commonly assessed in clinical practice through reductions in cortical thickness or brain volume, as visualized by structural MRI. While informative, these conventional approaches lack the statistical sophistication required to fully capture the spatially correlated and heterogeneous nature of neurodegeneration, which manifests both in healthy aging and in neurological disorders. To address these limitations, brain age gap has emerged as a promising data-driven biomarker of brain health. The brain age gap prediction (BAGP) models estimate the difference between a person's predicted brain age from neuroimaging data and their chronological age. The resulting brain age gap serves as a compact biomarker of brain health, with recent studies demonstrating its predictive utility for disease progression and severity. However, practical adoption of BAGP models is hindered by their methodological obscurities and limited generalizability across diverse clinical populations. This tutorial article provides an overview of BAGP and introduces a principled framework for this application based on recent advancements in graph signal processing (GSP). In particular, we focus on graph neural networks (GNNs) and introduce the coVariance neural network (VNN), which leverages the anatomical covariance matrices derived from structural MRI. VNNs offer strong theoretical grounding and operational interpretability, enabling robust estimation of brain age gap predictions. By integrating perspectives from GSP, machine learning, and network neuroscience, this work clarifies the path forward for reliable and interpretable BAGP models and outlines future research directions in personalized medicine.

eess.SP↗

arXiv2025

Distilling On-device Language Models for Robot Planning with Minimal Human Intervention

Large language models (LLMs) provide robots with powerful contextual reasoning abilities and a natural human interface. Yet, current LLM-enabled robots typically depend on cloud-hosted models, limiting their usability in environments with unreliable communication infrastructure, such as outdoor or industrial settings. We present PRISM, a framework for distilling small language model (SLM)-enabled robot planners that run on-device with minimal human supervision. Starting from an existing LLM-enabled planner, PRISM automatically synthesizes diverse tasks and environments, elicits plans from the LLM, and uses this synthetic dataset to distill a compact SLM as a drop-in replacement of the source model. We apply PRISM to three LLM-enabled planners for mapping and exploration, manipulation, and household assistance, and we demonstrate that PRISM improves the performance of Llama-3.2-3B from 10-20% of GPT-4o's performance to over 93% - using only synthetic data. We further demonstrate that the distilled planners generalize across heterogeneous robotic platforms (ground and aerial) and diverse environments (indoor and outdoor). We release all software, trained models, and datasets at https://zacravichandran.github.io/PRISM.

cs.RO↗

arXiv2025

Graph Neural Networks in Large Scale Wireless Communication Networks: Scalability Across Random Geometric Graphs

The growing complexity of wireless systems has accelerated the move from traditional methods to learning-based solutions. Graph Neural Networks (GNNs) are especially well-suited here, since wireless networks can be naturally represented as graphs. A key property of GNNs is transferability: models trained on one graph often generalize to much larger graphs with little performance loss. While empirical studies have shown that GNN-based wireless policies transfer effectively, existing theoretical guarantees do not capture this phenomenon. Most works focus on dense graphs where node degrees scale with network size, an assumption that fails in wireless systems. In this work, we provide a formal theoretical foundation for transferability on Random Geometric Graphs (RGGs), a sparse and widely used model of wireless networks. We further validate our results through numerical experiments on power allocation, a fundamental resource management task.

eess.SP↗

arXiv2025

Metric Representations of Network Data

Networks are structures that encode relationships between pairs of elements or nodes. However, there is no imposed connection between these relationships, i.e., the relationship between two nodes can be independent of every other one in the network, and need not be defined for every possible pair of nodes. This is not true for metric spaces, where the triangle inequality imposes conditions that must be satisfied by triads of distances in the space, and these distances must be defined for every pair of nodes. In this paper, we study how to project networks into q-metric spaces, a generalization of metric spaces that encompasses a larger class of structured representations. In order to do this, we encode as axioms two intuitively desirable properties of the mentioned projections. We show that there is only one way of projecting networks onto q-metric spaces satisfying these axioms. Moreover, for the special case of (regular) metric spaces, this method boils down to computing the shortest path between every node and, for the case of ultrametric spaces, it coincides with single linkage hierarchical clustering. Furthermore, we show that the projection method satisfies two properties of practical relevance: optimality, which enables its utilization for the efficient estimation of combinatorial optimization problems, and nestedness, which entails consistency of the structure induced when projecting onto different q-metric spaces. Finally, we illustrate how metric projections can be used to efficiently search networks aided by metric trees.

cs.SI↗

arXiv2025

Generative Diffusion Models for Resource Allocation in Wireless Networks

This paper proposes a supervised training algorithm for learning stochastic resource allocation policies with generative diffusion models (GDMs). We formulate the allocation problem as the maximization of an ergodic utility function subject to ergodic Quality of Service (QoS) constraints. Given samples from a stochastic expert policy that yields a near-optimal solution to the constrained optimization problem, we train a GDM policy to imitate the expert and generate new samples from the optimal distribution. We achieve near-optimal performance through the sequential execution of the generated samples. To enable generalization to a family of network configurations, we parameterize the backward diffusion process with a graph neural network (GNN) architecture. We present numerical results in a case study of power control.

cs.LG↗

arXiv2025

MAST: Multi-Agent Spatial Transformer for Learning to Collaborate

This article presents a novel multi-agent spatial transformer (MAST) for learning communication policies in large-scale decentralized and collaborative multi-robot systems (DC-MRS). Challenges in collaboration in DC-MRS arise from: (i) partial observable states as robots make only localized perception, (ii) limited communication range with no central server, and (iii) independent execution of actions. The robots need to optimize a common task-specific objective, which, under the restricted setting, must be done using a communication policy that exhibits the desired collaborative behavior. The proposed MAST is a decentralized transformer architecture that learns communication policies to compute abstract information to be shared with other agents and processes the received information with the robot's own observations. The MAST extends the standard transformer with new positional encoding strategies and attention operations that employ windowing to limit the receptive field for MRS. These are designed for local computation, shift-equivariance, and permutation equivariance, making it a promising approach for DC-MRS. We demonstrate the efficacy of MAST on decentralized assignment and navigation (DAN) and decentralized coverage control. Efficiently trained using imitation learning in a centralized setting, the decentralized MAST policy is robust to communication delays, scales to large teams, and performs better than the baselines and other learning-based approaches.

cs.RO↗

arXiv2025

Graph Signal Generative Diffusion Models

We introduce U-shaped encoder-decoder graph neural networks (U-GNNs) for stochastic graph signal generation using denoising diffusion processes. The architecture learns node features at different resolutions with skip connections between the encoder and decoder paths, analogous to the convolutional U-Net for image generation. The U-GNN is prominent for a pooling operation that leverages zero-padding and avoids arbitrary graph coarsening, with graph convolutions layered on top to capture local dependencies. This technique permits learning feature embeddings for sampled nodes at deeper levels of the architecture that remain convolutional with respect to the original graph. Applied to stock price prediction -- where deterministic forecasts struggle to capture uncertainties and tail events that are paramount -- we demonstrate the effectiveness of the diffusion model in probabilistic forecasting of stock prices.

cs.LG↗

arXiv2025

A Manifold Perspective on the Statistical Generalization of Graph Neural Networks

Graph Neural Networks (GNNs) extend convolutional neural networks to operate on graphs. Despite their impressive performances in various graph learning tasks, the theoretical understanding of their generalization capability is still lacking. Previous GNN generalization bounds ignore the underlying graph structures, often leading to bounds that increase with the number of nodes -- a behavior contrary to the one experienced in practice. In this paper, we take a manifold perspective to establish the statistical generalization theory of GNNs on graphs sampled from a manifold in the spectral domain. As demonstrated empirically, we prove that the generalization bounds of GNNs decrease linearly with the size of the graphs in the logarithmic scale, and increase linearly with the spectral continuity constants of the filter functions. Notably, our theory explains both node-level and graph-level tasks. Our result has two implications: i) guaranteeing the generalization of GNNs to unseen data over manifolds; ii) providing insights into the practical design of GNNs, i.e., restrictions on the discriminability of GNNs are necessary to obtain a better generalization performance. We demonstrate our generalization bounds of GNNs using synthetic and multiple real-world datasets.

cs.LG↗

arXiv2025

Generalization of Geometric Graph Neural Networks with Lipschitz Loss Functions

In this paper, we study the generalization capabilities of geometric graph neural networks (GNNs). We consider GNNs over a geometric graph constructed from a finite set of randomly sampled points over an embedded manifold with topological information captured. We prove a generalization gap between the optimal empirical risk and the optimal statistical risk of this GNN, which decreases with the number of sampled points from the manifold and increases with the dimension of the underlying manifold. This generalization gap ensures that the GNN trained on a graph on a set of sampled points can be utilized to process other unseen graphs constructed from the same underlying manifold. The most important observation is that the generalization capability can be realized with one large graph instead of being limited to the size of the graph as in previous results. The generalization gap is derived based on the non-asymptotic convergence result of a GNN on the sampled graph to the underlying manifold neural networks (MNNs). We verify this theoretical result with experiments on multiple real-world datasets.

eess.SP↗

arXiv2025

Convolutional Filtering with RKHS Algebras

In this paper, we develop a generalized theory of convolutional signal processing and neural networks for Reproducing Kernel Hilbert Spaces (RKHS). Leveraging the theory of algebraic signal processing (ASP), we show that any RKHS allows the formal definition of multiple algebraic convolutional models. We show that any RKHS induces algebras whose elements determine convolutional operators acting on RKHS elements. This approach allows us to achieve scalable filtering and learning as a byproduct of the convolutional model, and simultaneously take advantage of the well-known benefits of processing information in an RKHS. To emphasize the generality and usefulness of our approach, we show how algebraic RKHS can be used to define convolutional signal models on groups, graphons, and traditional Euclidean signal spaces. Furthermore, using algebraic RKHS models, we build convolutional networks, formally defining the notion of pointwise nonlinearities and deriving explicit expressions for the training. Such derivations are obtained in terms of the algebraic representation of the RKHS. We present a set of numerical experiments on real data in which wireless coverage is predicted from measurements captured by unmaned aerial vehicles. This particular real-life scenario emphasizes the benefits of the convolutional RKHS models in neural networks compared to fully connected and standard convolutional operators.

cs.LG↗

arXiv2025

GIVE: Structured Reasoning of Large Language Models with Knowledge Graph Inspired Veracity Extrapolation

Existing approaches based on context prompting or reinforcement learning (RL) to improve the reasoning capacities of large language models (LLMs) depend on the LLMs' internal knowledge to produce reliable Chain-Of-Thought (CoT). However, no matter the size of LLMs, certain problems cannot be resolved in a single forward pass. Meanwhile, agent-based reasoning systems require access to a comprehensive nonparametric knowledge base, which is often costly or not feasible for use in scientific and niche domains. We present Graph Inspired Veracity Extrapolation (GIVE), a novel reasoning method that merges parametric and non-parametric memories to improve accurate reasoning with minimal external input. GIVE guides the LLM agent to select the most pertinent expert data (observe), engage in query-specific divergent thinking (reflect), and then synthesize this information to produce the final output (speak). Extensive experiments demonstrated the following benefits of our framework: (1) GIVE boosts the performance of LLMs across various sizes. (2) In some scenarios, GIVE allows smaller LLMs to surpass larger, more sophisticated ones in scientific tasks (GPT3.5T + GIVE > GPT4). (3) GIVE is effective on scientific and open-domain assessments. (4) GIVE is a training-free method that enables LLMs to tackle new problems that extend beyond their training data (up to 43.5% -> 88.2%} accuracy improvement). (5) GIVE allows LLM agents to reason using both restricted (very small) and noisy (very large) knowledge sources, accommodating knowledge graphs (KG) ranging from 135 to more than 840k nodes. (6) The reasoning process involved in GIVE is fully interpretable.

cs.AI↗

arXiv2025

LoRanPAC: Low-rank Random Features and Pre-trained Models for Bridging Theory and Practice in Continual Learning

The goal of continual learning (CL) is to train a model that can solve multiple tasks presented sequentially. Recent CL approaches have achieved strong performance by leveraging large pre-trained models that generalize well to downstream tasks. However, such methods lack theoretical guarantees, making them prone to unexpected failures. Conversely, principled CL approaches often fail to achieve competitive performance. In this work, we aim to bridge this gap between theory and practice by designing a simple CL method that is theoretically sound and highly performant. Specifically, we lift pre-trained features into a higher dimensional space and formulate an over-parametrized minimum-norm least-squares problem. We find that the lifted features are highly ill-conditioned, potentially leading to large training errors (numerical instability) and increased generalization errors. We address these challenges by continually truncating the singular value decomposition of the lifted features. Our approach, termed LoRanPAC, is stable with respect to the choice of hyperparameters, can handle hundreds of tasks, and outperforms state-of-the-art CL methods on multiple datasets. Importantly, our method satisfies a recurrence relation throughout its continual learning process, which allows us to prove it maintains small training and test errors by appropriately truncating a fraction of SVD factors. This results in a stable continual learning method with strong empirical performance and theoretical guarantees. Code available: https://github.com/liangzu/loranpac.

cs.LG↗

arXiv2025

Wireless Link Scheduling with State-Augmented Graph Neural Networks

We consider the problem of optimal link scheduling in large-scale wireless ad hoc networks. We specifically aim for the maximum long-term average performance, subject to a minimum transmission requirement for each link to ensure fairness. With a graph structure utilized to represent the conflicts of links, we formulate a constrained optimization problem to learn the scheduling policy, which is parameterized with a graph neural network (GNN). To address the challenge of long-term performance, we use the state-augmentation technique. In particular, by augmenting the Lagrangian dual variables as dynamic inputs to the scheduling policy, the GNN can be trained to gradually adapt the scheduling decisions to achieve the minimum transmission requirements. We verify the efficacy of our proposed policy through numerical simulations and compare its performance with several baselines in various network settings.

eess.SP↗

arXiv2025

DiffKillR: Killing and Recreating Diffeomorphisms for Cell Annotation in Dense Microscopy Images

The proliferation of digital microscopy images, driven by advances in automated whole slide scanning, presents significant opportunities for biomedical research and clinical diagnostics. However, accurately annotating densely packed information in these images remains a major challenge. To address this, we introduce DiffKillR, a novel framework that reframes cell annotation as the combination of archetype matching and image registration tasks. DiffKillR employs two complementary neural networks: one that learns a diffeomorphism-invariant feature space for robust cell matching and another that computes the precise warping field between cells for annotation mapping. Using a small set of annotated archetypes, DiffKillR efficiently propagates annotations across large microscopy images, reducing the need for extensive manual labeling. More importantly, it is suitable for any type of pixel-level annotation. We will discuss the theoretical properties of DiffKillR and validate it on three microscopy tasks, demonstrating its advantages over existing supervised, semi-supervised, and unsupervised methods. The code is available at https://github.com/KrishnaswamyLab/DiffKillR.

cs.CV↗