Alessio Gravina

dblp:229/9088 · DBLP profile ↗
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14ranked-venue papers
6as first author
13since 2021 · last 2025
0000-0001-5526-2479ORCID · verified

Domains — the database's venue-derived domains; a paper can count in several

Artificial intelligence and machine learning · 12 · 5 first-author · 12 since 2021Graphics, computer vision, multimedia, augmented reality and games · 2 · 2 first-author · 2 since 2021Systems, architecture and hardware · 1Applied, interdisciplinary, general and emerging computing · 1 · 1 first-author · 1 since 2021
YearPublicationVenuePosition
2025 On Oversquashing in Graph Neural Networks Through the Lens of Dynamical Systems
abstract
A common problem in Message-Passing Neural Networks is oversquashing -- the limited ability to facilitate effective information flow between distant nodes. Oversquashing is attributed to the exponential decay in information transmission as node distances increase. This paper introduces a novel perspective to address oversquashing, leveraging dynamical systems properties of global and local non-dissipativity, that enable the maintenance of a constant information flow rate. We present SWAN, a uniquely parameterized GNN model with antisymmetry both in space and weight domains, as a means to obtain non-dissipativity. Our theoretical analysis asserts that by implementing these properties, SWAN offers an enhanced ability to transmit information over extended distances. Empirical evaluations on synthetic and real-world benchmarks that emphasize long-range interactions validate the theoretical understanding of SWAN, and its ability to mitigate oversquashing.
Alessio Gravina, Moshe Eliasof, Claudio Gallicchio, Davide Bacciu, Carola-Bibiane Schönlieb
AAAI1
2025 Port-Hamiltonian Architectural Bias for Long-Range Propagation in Deep Graph Networks
abstract
The dynamics of information diffusion within graphs is a critical open issue that heavily influences graph representation learning, especially when considering long-range propagation. This calls for principled approaches that control and regulate the degree of propagation and dissipation of information throughout the neural flow. Motivated by this, we introduce port-Hamiltonian Deep Graph Networks, a novel framework that models neural information flow in graphs by building on the laws of conservation of Hamiltonian dynamical systems. We reconcile under a single theoretical and practical framework both non-dissipative long-range propagation and non-conservative behaviors, introducing tools from mechanical systems to gauge the equilibrium between the two components. Our approach can be applied to general message-passing architectures, and it provides theoretical guarantees on information conservation in time. Empirical results prove the effectiveness of our port-Hamiltonian scheme in pushing simple graph convolutional architectures to state-of-the-art performance in long-range benchmarks.
Simon Heilig, Alessio Gravina, Alessandro Trenta, Claudio Gallicchio, Davide Bacciu
ICLR2
2025 Graph Adaptive Autoregressive Moving Average Models
abstract
Graph State Space Models (SSMs) have recently been introduced to enhance Graph Neural Networks (GNNs) in modeling long-range interactions. Despite their success, existing methods either compromise on permutation equivariance or limit their focus to pairwise interactions rather than sequences. Building on the connection between Autoregressive Moving Average (ARMA) and SSM, in this paper, we introduce GRAMA, a Graph Adaptive method based on a learnable ARMA framework that addresses these limitations. By transforming from static to sequential graph data, GRAMA leverages the strengths of the ARMA framework, while preserving permutation equivariance. Moreover, GRAMA incorporates a selective attention mechanism for dynamic learning of ARMA coefficients, enabling efficient and flexible long-range information propagation. We also establish theoretical connections between GRAMA and Selective SSMs, providing insights into its ability to capture long-range dependencies. Experiments on 26 synthetic and real-world datasets demonstrate that GRAMA consistently outperforms backbone models and performs competitively with state-of-the-art methods.
Moshe Eliasof, Alessio Gravina, Andrea Ceni, Claudio Gallicchio, Davide Bacciu, Carola-Bibiane Schönlieb
ICML2
2025 Non-Dissipative Graph Propagation for Non-Local Community Detection
abstract
Community detection in graphs aims to cluster nodes into meaningful groups, a task particularly challenging in heterophilic graphs, where nodes sharing similarities and membership to the same community are typically distantly connected. This is particularly evident when this task is tackled by graph neural networks, since they rely on an inherently local message passing scheme to learn the node representations that serve to cluster nodes into communities. In this work, we argue that the ability to propagate long-range information during message passing is key to effectively perform community detection in heterophilic graphs. To this end, we introduce the Unsupervised Antisymmetric Graph Neural Network (uAGNN), a novel unsupervised community detection approach leveraging non-dissipative dynamical systems to ensure stability and to propagate long-range information effectively. By employing antisymmetric weight matrices, uAGNN captures both local and global graph structures, overcoming the limitations posed by heterophilic scenarios. Extensive experiments across ten datasets demonstrate uAGNN’s superior performance in high and medium heterophilic settings, where traditional methods fail to exploit long-range dependencies. These results highlight uAGNN’s potential as a powerful tool for unsupervised community detection in diverse graph environments.
Will Leeney, Alessio Gravina, Davide Bacciu
IJCNN2
2025 On Vanishing Gradients, Over-Smoothing, and Over-Squashing in GNNs: Bridging Recurrent and Graph Learning
abstract
Graph Neural Networks (GNNs) are models that leverage the graph structure to transmit information between nodes, typically through the message-passing operation. While widely successful, this approach is well-known to suffer from representational collapse as the number of layers increases and insensitivity to the information contained at distant and poorly connected nodes. In this paper, we present a unified view of on the appearance of these issues through the lens of vanishing gradients, using ideas from linear control theory for our analysis. We propose an interpretation of GNNs as recurrent models and empirically demonstrate that a simple state-space formulation of an GNN effectively alleviates these issues at no extra trainable parameter cost. Further, we show theoretically and empirically that (i) Traditional GNNs are by design prone to extreme gradient vanishing even after few layers; (ii) Feature collapse is directly related to the mechanism causing vanishing gradients; (iii) Long-range modeling is most easily achieved by a combination of graph rewiring and vanishing gradient mitigation. We believe our work will help bridge the gap between the recurrent and graph neural network literature and will unlock the design of new deep and performant GNNs.
Alvaro Arroyo, Alessio Gravina, Benjamin Gutteridge, Federico Barbero, Claudio Gallicchio, Xiaowen Dong 0001, Michael M. Bronstein, Pierre Vandergheynst
NeurIPS2
2025 Return of ChebNet: Understanding and Improving an Overlooked GNN on Long Range Tasks
abstract
ChebNet, one of the earliest spectral GNNs, has largely been overshadowed by Message Passing Neural Networks (MPNNs), which gained popularity for their simplicity and effectiveness in capturing local graph structure. Despite their success, MPNNs are limited in their ability to capture long-range dependencies between nodes. This has led researchers to adapt MPNNs through *rewiring* or make use of *Graph Transformers*, which compromise the computational efficiency that characterized early spatial message passing architectures, and typically disregard the graph structure. Almost a decade after its original introduction, we revisit ChebNet to shed light on its ability to model distant node interactions. We find that out-of-box, ChebNet already shows competitive advantages relative to classical MPNNs and GTs on long-range benchmarks, while maintaining good scalability properties for high-order polynomials. However, we uncover that this polynomial expansion leads ChebNet to an unstable regime during training. To address this limitation, we cast ChebNet as a stable and non-dissipative dynamical system, which we coin Stable-ChebNet. Our Stable-ChebNet model allows for stable information propagation, and has controllable dynamics which do not require the use of eigendecompositions, positional encodings, or graph rewiring. Across several benchmarks, Stable-ChebNet achieves near state-of-the-art performance.
Ali Hariri, Alvaro Arroyo, Alessio Gravina, Moshe Eliasof, Carola-Bibiane Schönlieb, Davide Bacciu, Xiaowen Dong 0001, Kamyar Azizzadenesheli, Pierre Vandergheynst
NeurIPS3
2025 SONAR: Long-Range Graph Propagation Through Information Waves
abstract
Capturing effective long-range information propagation remains a fundamental yet challenging problem in graph representation learning. Motivated by this, we introduce SONAR, a novel GNN architecture inspired by the dynamics of wave propagation in continuous media. SONAR models information flow on graphs as oscillations governed by the wave equation, allowing it to maintain effective propagation dynamics over long distances. By integrating adaptive edge resistances and state-dependent external forces, our method balances conservative and non-conservative behaviors, improving the ability to learn more complex dynamics. We provide a rigorous theoretical analysis of SONAR's energy conservation and information propagation properties, demonstrating its capacity to address the long-range propagation problem. Extensive experiments on synthetic and real-world benchmarks confirm that SONAR achieves state-of-the-art performance, particularly on tasks requiring long-range information exchange.
Alessandro Trenta, Alessio Gravina, Davide Bacciu
NeurIPS2
2024 Long Range Propagation on Continuous-Time Dynamic Graphs
abstract
Learning Continuous-Time Dynamic Graphs (C-TDGs) requires accurately modeling spatio-temporal information on streams of irregularly sampled events. While many methods have been proposed recently, we find that most message passing-, recurrent- or self-attention-based methods perform poorly on *long-range* tasks. These tasks require correlating information that occurred "far" away from the current event, either spatially (higher-order node information) or along the time dimension (events occurred in the past). To address long-range dependencies, we introduce Continuous-Time Graph Anti-Symmetric Network (CTAN). Grounded within the ordinary differential equations framework, our method is designed for efficient propagation of information. In this paper, we show how CTAN's (i) long-range modeling capabilities are substantiated by theoretical findings and how (ii) its empirical performance on synthetic long-range benchmarks and real-world benchmarks is superior to other methods. Our results motivate CTAN's ability to propagate long-range information in C-TDGs as well as the inclusion of long-range tasks as part of temporal graph models evaluation.
Alessio Gravina, Giulio Lovisotto, Claudio Gallicchio, Davide Bacciu, Claas Grohnfeldt
ICML1
2024 Temporal Graph ODEs for Irregularly-Sampled Time Series
Alessio Gravina, Daniele Zambon, Davide Bacciu, Cesare Alippi
IJCAI1
2024 Deep Learning for Dynamic Graphs: Models and Benchmarks
abstract
Recent progress in research on deep graph networks (DGNs) has led to a maturation of the domain of learning on graphs. Despite the growth of this research field, there are still important challenges that are yet unsolved. Specifically, there is an urge of making DGNs suitable for predictive tasks on real-world systems of interconnected entities, which evolve over time. With the aim of fostering research in the domain of dynamic graphs, first, we survey recent advantages in learning both temporal and spatial information, providing a comprehensive overview of the current state-of-the-art in the domain of representation learning for dynamic graphs. Second, we conduct a fair performance comparison among the most popular proposed approaches on node- and edge-level tasks, leveraging rigorous model selection and assessment for all the methods, thus establishing a sound baseline for evaluating new architectures and approaches.
Alessio Gravina, Davide Bacciu
IEEE Trans. Neural Networks Learn. Syst.1
2023 Hidden Markov Models for Temporal Graph Representation Learning
abstract
We propose the Hidden Markov Model for temporal Graphs, a deep and fully probabilistic model for learning in the domain of dynamic time-varying graphs.We extend hidden Markov models for sequences to the graph domain by stacking probabilistic layers that perform efficient message passing and learn representations for the individual nodes.We evaluate the goodness of the learned representations on temporal node prediction tasks, and we observe promising results compared to neural approaches.
Federico Errica, Alessio Gravina, Davide Bacciu, Alessio Micheli
ESANN2
2023 Anti-Symmetric DGN: a stable architecture for Deep Graph Networks
Alessio Gravina, Davide Bacciu, Claudio Gallicchio
ICLR1
2022 Controlling astrocyte-mediated synaptic pruning signals for schizophrenia drug repurposing with deep graph networks
abstract
Schizophrenia is a debilitating psychiatric disorder, leading to both physical and social morbidity. Worldwide 1% of the population is struggling with the disease, with 100,000 new cases annually only in the United States. Despite its importance, the goal of finding effective treatments for schizophrenia remains a challenging task, and previous work conducted expensive large-scale phenotypic screens. This work investigates the benefits of Machine Learning for graphs to optimize drug phenotypic screens and predict compounds that mitigate abnormal brain reduction induced by excessive glial phagocytic activity in schizophrenia subjects. Given a compound and its concentration as input, we propose a method that predicts a score associated with three possible compound effects, i.e., reduce, increase, or not influence phagocytosis. We leverage a high-throughput screening to prove experimentally that our method achieves good generalization capabilities. The screening involves 2218 compounds at five different concentrations. Then, we analyze the usability of our approach in a practical setting, i.e., prioritizing the selection of compounds in the SWEETLEAD library. We provide a list of 64 compounds from the library that have the most potential clinical utility for glial phagocytosis mitigation. Lastly, we propose a novel approach to computationally validate their utility as possible therapies for schizophrenia.
Alessio Gravina, Jennifer L. Wilson, Davide Bacciu, Kevin Grimes, Corrado Priami
PLoS Comput. Biol.1
2013 A Preliminary Study about SEU Effects on Programmable Interconnections of SRAM-based FPGAs
Monica Alderighi, Fabio Casini, Sergio D'Angelo, Alessio Gravina, Valentino Liberali, Marcello Mancini, Paolo Musazzi, Sandro Pastore, Matteo Sassi, Gabriele Sorrenti
J. Electron. Test.4