ADC-GNN: Adaptive Dual-level Collaborative Graph Neural Networks for Graph Classification

CoRe-GNN: Multilevel Message passing on Coarsened graphs

CoRe-GNN is proposed, which performs both propagations in parallel at each layer: a coarsened inter-cluster term capturing long-range structure, and a local intra-cluster term preserving per-node discriminability.

HGOOD : Hypergraph-enhanced Graph Contrastive Learning for Graph Out-of-Distribution Detection

DeltaGNN: Graph Neural Network with Information Flow Control

Graph Neural Networks (GNNs) are popular deep learning models designed to process graph-structured data through recursive neighborhood aggregations in the message passing process. When applied to semi-supervised node classification, the message-passing enables GNNs to understand short-range spatial interactions, but also causes them to suffer from over-smoothing and over-squashing. These challenges hinder model expressiveness and prevent the use of deeper models to capture long-range node interactions (LRIs) within the graph. Popular solutions for LRIs detection are either too expensive to process large graphs due to high time complexity or fail to generalize across diverse graph structures. To address these limitations, we propose a mechanism called information flow control, which leverages a novel connectivity measure, called information flow score, to address over-smoothing and over-squashing with linear computational overhead, supported by theoretical evidence. Building on this mechanism, we introduce DeltaGNN, to the best of our knowledge among the first scalable (featuring linear computational and memory complexity overhead) and generalizable (capable of effectively handling graphs with diverse homophily, density, and topology) architectures for long-range and short-range interaction detection. We benchmark our model across 10 real-world datasets, including graphs with varying sizes, topologies, densities, and homophilic ratios, showing superior performance with limited computational complexity.

Two-level domain-decomposition AdaGrad method for scalable training of graph neural networks

Graph neural networks (GNNs) have emerged as a powerful framework for learning from graph-structured data. However, their efficient training remains challenging, particularly in distributed computing environments. This challenge arises from the use of message passing, which couples all graph nodes, leading to expensive optimization steps, high memory requirements, and substantial communication overhead. To alleviate these limitations, we propose a novel domain-decomposition (DD) variant of AG2m, an AdaGrad method enhanced with second-order curvature information and momentum, denoted by DD-AG2m. The proposed DD-AG2m alternates between AG2m optimization on the original (global) graph and AG2m optimization on the partitioned graphs. To incorporate global information at reduced cost, we further introduce a two-level variant (2DD-AG2m) that performs global optimization steps on a coarse graph obtained by randomly subsampling nodes within each subdomain. Numerical experiments spanning graph classification, node-level regression, and spatiotemporal forecasting tasks demonstrate that the proposed DD methods reduce the computational cost required to achieve the same predictive performance by a factor of 4-8. Moreover, for the fixed computational cost, they improve the predictive performance of GNNs by up to 22% compared with the baseline AG2m.

Examining the Efficacy of Graph Neural Network Message-Passing in Regression Contexts

Graph Neural Networks (GNN) facilitate effective prediction on graph data such as molecules, media networks and neural network blueprints. GNNs facilitate prediction through message passing techniques which define how information flows from a node to its neighbors. Due to the ubiquity of the graph data type, the development of newer and better GNNs has garnered much interest in the machine learning community. However, GNN evaluation and benchmarking is primarily driven by classification tasks. Thus, prospective GNN message passing layers are evaluated on their ability to outperform prior work in classification contexts. In contrast, GNNs are equally capable of performing scalar regression prediction, yet this class of problem is often overlooked when proposing new GNNs while the best classification GNNs are utilized in an a priori or off-the-shelf manner for regression problems. In response, this paper studies the efficacy of GNN layers in a slew of regression contexts from rank ordering, error minimization and insight extraction. Results show that deep convolutional GNNs, particularly GEN, are more effective at these tasks than attention-based GNNs, while other classical, theoretically-inspired GNNs remain competitive and efficient.

Efficient Recommendations via Graph Coarsening and Label Propagation

This work proposes a flexible two-stage diffusion framework that combines graph coarsening with multi-step label propagation in the telecommunications domain and demonstrates that this coarsening-driven approach delivers an optimal balance between scalability, latency, and recommendation quality.