GraphMinNet: Learning Dependencies in Graphs with Light Complexity Minimal Architecture
Md Atik Ahamed, Andrew Cheng, Qiang Ye, Qiang Cheng
TL;DR
GraphMinNet tackles the challenge of modeling long-range dependencies in graphs without sacrificing scalability. It generalizes the minimal GRU idea to graphs by integrating node features with Laplacian-based positional encodings into a content–position embedding and updates node representations through a global, permutation-equivariant inner-product mechanism, achieving linear time complexity. The authors prove permutation equivariance, Lipschitz stability, and a non-decaying gradient property, situating the method’s expressiveness between 1-WL and 3-WL. Empirically, GraphMinNet delivers state-of-the-art or competitive results across ten diverse datasets while maintaining efficiency, validating its capacity to capture both local and global graph structures at scale.
Abstract
Graph Neural Networks (GNNs) have demonstrated remarkable success in various applications, yet they often struggle to capture long-range dependencies (LRD) effectively. This paper introduces GraphMinNet, a novel GNN architecture that generalizes the idea of minimal Gated Recurrent Units to graph-structured data. Our approach achieves efficient LRD modeling with linear computational complexity while maintaining permutation equivariance and stability. The model incorporates both structural and positional information through a unique combination of feature and positional encodings, leading to provably stronger expressiveness than the 1-WL test. Theoretical analysis establishes that GraphMinNet maintains non-decaying gradients over long distances, ensuring effective long-range information propagation. Extensive experiments on ten diverse datasets, including molecular graphs, image graphs, and synthetic networks, demonstrate that GraphMinNet achieves state-of-the-art performance while being computationally efficient. Our results show superior performance on 6 out of 10 datasets and competitive results on the others, validating the effectiveness of our approach in capturing both local and global graph structures.
