Graph Classification

We propose PathBoost, a gradient tree boosting method for graph-level classification and regression that learns discriminative path-based features directly from the input graph structure. Building on a previous work, which was tailored to a specific chemistry application, PathBoost introduces three key extensions: (i) adaptation to binary classification through gradient boosting with a logistic loss, (ii) incorporation of multiple node and edge attributes into the path feature space via a prefix-based decomposition, and (iii) automatic anchor node selection based on categorical attribute diversity, eliminating the need for the user to specify the starting point of the considered path features. We compared PathBoost to graph neural networks and graph kernel approaches on several benchmark datasets, obtaining better results in half of them, and comparable results in the rest. PathBoost shows better performances on graphs with larger average node counts. Overall, the results demonstrate that path-based boosting methods can be competitive with more complex black-box approaches.

The reasoning process of Graph Neural Networks is complex and considered opaque, limiting trust in their predictions. To alleviate this issue, prior work has proposed concept-based explanations, extracted from clusters in the model's node embeddings. However, a limitation of concept-based explanations is that they only explain the node embedding space and are obscured by pooling in graph classification. To mitigate this issue and provide a deeper level of understanding, we propose the Subgraph Concept Network. The Subgraph Concept Network is the first graph neural network architecture that distils subgraph and graph-level concepts. It achieves this by performing soft clustering on node concept embeddings to derive subgraph and graph-level concepts. Our results show that the Subgraph Concept Network allows to obtain competitive model accuracy, while discovering meaningful concepts at different levels of the network.

Node embeddings act as the information interface for graph neural networks, yet their empirical impact is often reported under mismatched backbones, splits, and training budgets. This paper provides a controlled benchmark of embedding choices for graph classification, comparing classical baselines with quantum-oriented node representations under a unified pipeline. We evaluate two classical baselines alongside quantum-oriented alternatives, including a circuit-defined variational embedding and quantum-inspired embeddings computed via graph operators and linear-algebraic constructions. All variants are trained and tested with the same backbone, stratified splits, identical optimization and early stopping, and consistent metrics. Experiments on five different TU datasets and on QM9 converted to classification via target binning show clear dataset dependence: quantum-oriented embeddings yield the most consistent gains on structure-driven benchmarks, while social graphs with limited node attributes remain well served by classical baselines. The study highlights practical trade-offs between inductive bias, trainability, and stability under a fixed training budget, and offers a reproducible reference point for selecting quantum-oriented embeddings in graph learning.

Graph pre-training can facilitate knowledge transfer across graph datasets, but severe structural and feature shifts may cause negative transfer and adaptation-induced overwriting of reusable knowledge. We propose DIB-OD, a heterogeneous graph adaptation framework that combines a Decoupled Information Bottleneck with Online Distillation. A multiview teacher first learns a compressed, task-relevant representation, which is distilled into a transferable core branch and a complementary residual branch. Mutual-information objectives and HSIC-based dependence regularization discourage information overlap between the branches, while a confidence-aware semantic regularizer and a frozen teacher anchor reliable pretrained information during target-domain adaptation. Experiments on seven graph-classification datasets spanning chemical, biological, and social-network domains show consistent improvements over representative baselines, particularly under challenging cross-type transfer.

Message passing is a core mechanism in Graph Neural Networks (GNNs), enabling the iterative update of node embeddings by aggregating information from neighboring nodes. Graph Convolutional Networks (GCNs) exemplify this approach by adapting convolutional operations for graph structures, allowing features from adjacent nodes to be combined effectively. However, GCNs encounter challenges with complex or dynamic data. Capturing long-range dependencies often requires deeper layers, which not only increase computational costs but also lead to over-smoothing, where node embeddings become indistinguishable. To overcome these challenges, reservoir computing has been integrated into GNNs, leveraging iterative message-passing dynamics for stable information propagation without extensive parameter tuning. Despite its promise, existing reservoir-based models lack structured convolutional mechanisms, limiting their ability to accurately aggregate multi-hop neighborhood information. To address these limitations, we propose RGC-Net (Reservoir-based Graph Convolutional Network), which integrates reservoir dynamics with structured graph convolution. Key contributions include: (i) a reimagined convolutional framework with fixed-random reservoir weights and a leaky integrator to enhance feature retention; (ii) a robust, adaptable model for graph classification; and (iii) an RGC-Net-powered transformer for graph generation with application to dynamic brain connectivity. Extensive experiments show RGC-Net achieves state-of-the-art performance in classification and generative tasks, including brain graph evolution, with faster convergence and mitigated over-smoothing. Our source code is available at https://github.com/basiralab/RGC-Net.

This work investigates large-scale sketch recognition from a graph-native perspective, where free-hand sketches are directly modeled as structured graphs rather than raster images or stroke sequences. We propose SketchGraphNet, a hybrid graph neural architecture that integrates local message passing with a memory-efficient global attention mechanism, without relying on auxiliary positional or structural encodings. To support systematic evaluation, we construct SketchGraph, a large-scale benchmark comprising 3.44 million graph-structured sketches across 344 categories, with two variants (A and R) to reflect different noise conditions. Each sketch is represented as a spatiotemporal graph with normalized stroke-order attributes. On SketchGraph-A and SketchGraph-R, SketchGraphNet achieves Top-1 accuracies of 83.62% and 87.61%, respectively, under a unified training configuration. MemEffAttn further reduces peak GPU memory by over 40% and training time by more than 30% compared with Performer-based global attention, while maintaining comparable accuracy.

This paper introduces and demonstrates a computational pipeline for the statistical analysis of shape graph datasets, namely geometric networks embedded in 2D or 3D spaces. Unlike traditional abstract graphs, our purpose is not only to retrieve and distinguish variations in the connectivity structure of the data but also geometric differences of the network branches. Our proposed approach relies on the extraction of a specifically curated and explicit set of topological, geometric and directional features, designed to satisfy key invariance properties. We leverage the resulting feature representation for tasks such as group comparison, clustering and classification on cohorts of shape graphs. The effectiveness of this representation is evaluated on several real-world datasets including urban road/street networks, neuronal traces and astrocyte imaging. These results are benchmarked against several alternative methods, both feature-based and not.

While graph-based Android malware classifiers report strong benchmark accuracy of over 94%, their performance sharply decreases up to 45% when exposed to previously unseen variants of known malware families. In this work, we systematically investigate this critical yet overlooked challenge for real-world deployment by introducing a benchmarking suite designed to simulate two prevalent scenarios: MalNet-Tiny-Common for covariate shift, and MalNet-Tiny-Distinct for domain shift. We further identify an inherent limitation of existing benchmarks where input representation is limited to structure-only function call graphs, discarding the semantic signals needed for robust cross-distribution reasoning. To verify this, we propose a semantic enrichment framework that extends raw graph topology with function-level attributes, combining lightweight metadata with LLM-based code embeddings. Empirical evaluations confirm the effectiveness of our data-centric methodology, with which classification performs better under distribution shift compared to model-based approaches, and consistently further enhances robustness when used in conjunction. We release our precomputed datasets alongside an extensible pipeline implementation, laying the groundwork for more resilient malware detection systems in evolving threat environments.

Heterogeneous graphs, whose nodes and edges can belong to different types and feature spaces, arise in many real-world domains, including biology, recommendation, social networks, and computer systems. Existing heterogeneous graph neural networks typically handle this heterogeneity at the architectural level through relation-specific modules, meta-path machinery or type-aware attention, which often leads to increasingly specialised parameter-heavy designs. In this work, we propose HetSheaf, a framework for learning heterogeneous graphs through cellular sheaves. Instead of encoding heterogeneity solely in the architecture, HetSheaf represents it directly in the underlying data structure by assigning type-aware local feature spaces and learning restriction maps conditioned on node features, node types, and edge types. To support graph-level prediction, we further introduce SheafPool, a universal stalk-space readout that aggregates node representations while being invariant to local changes of basis, thereby making graph classification with sheaf networks well-defined and achieving an F1 Score up to 42 percentage points higher than mean pooling. Across a diverse suite of benchmarks (node classification, link prediction and graph classification). HetSheaf consistently achieves up to 2 percentage points higher performance (up to 94.97% Macro F1 Score on node classification and up to 99.62% on link prediction) on the Heterogeneous Graph Benchmark (HGB) framework against homogeneous (GCN, GAT, GIN, GraphSAGE), heterogeneous (R-GCN, HAT, HGT) and type-agnostic sheaf baselines, while reducing the number of parameters by up to 10$\times$.