Text Summarization With Graph Attention Networks

Given a large graph, how to generate a compact summary graph that is configurable by the user and supports multiple graph queries with either no loss or with high accuracy? The ever growing size of graph datasets makes the above question on graph summarization very pertinent. Although, there are several approaches, there does not exist a configurable graph summarization method that offers high compression along with support for multiple graph queries on the summary graph with high accuracy, and allows the user to configure the summarization based on: (1) lossless or lossy summarization, (2) amount of tolerable neighborhood loss, (3) the type of loss it can tolerate, in terms of false positive edges (i.e., extra edges), false negative edges (i.e., missing edges), or neither, in both the (a) reconstructed graph and the (b) query answers. To overcome these limitations, we propose a novel graph summarization framework CGS (Configurable Graph Summarizer) that builds upon the idea of aggregating nodes with common neighborhoods. The CGS framework consists of three summarization variants, CGS-E, CGS-I and CGS-U. While CGS-E is a lossless scheme, CGS-I and CGS-U are lossy schemes that allow reconstruction of the input graph with no false positive edges and no false negative edges, respectively. To bound the graph reconstruction loss, we introduce a user-specified parameter neighborhood loss tolerance threshold, that limits the maximum loss allowed in the neighborhood of each node. This allows graph reconstruction and neighborhood query evaluation with either no loss or with bounded loss guarantees. Empirical evaluation on several synthetic and real-world graphs shows that CGS offers superior summarization than the state-of-the-art methods, and can answer graph queries with fairly high accuracy and efficiency.

Graph Neural Networks (GNNs) are powerful tools for learning from graph-structured data, but their scalability is increasingly strained by the size of real-world graphs in domains like recommender systems, fraud detection, and molecular biology. Graph condensation -- the task of generating a smaller synthetic graph that retains the performance of models trained on the original -- has emerged as a promising solution. However, the dominant approach of gradient matching introduces a fundamental contradiction: it requires training on the full dataset to create the compressed version, thereby undermining the goal of efficiency. Worse still, these methods suffer from high computational overhead, poor generalization across GNN architectures, and brittle reliance on specific model configurations. Equally concerning is the community's reliance on misleading evaluation protocols such as node compression ratios, which fail to reflect true resource savings, condensation overhead, and illusory application to neural architecture search. These shortcomings are not incidental -- they are systemic, and they obstruct meaningful progress. In this position paper, we argue that graph condensation, in its current form, needs a reset. We call for moving beyond full-dataset training and model-dependent design, and instead advocate for methods that are lightweight, architecture-agnostic, and practically deployable. By identifying key methodological flaws and outlining concrete research directions, we aim to reorient the field toward approaches that deliver on the true promise of condensation: efficient, generalizable, and usable GNN training at scale.

Graph neural networks (GNNs) are typically conceptualized as message-passing neural networks, yet it remains unclear why neighborhood aggregation reliably outperforms node-wise multilayer perceptrons (MLPs). Despite its empirical success, this paradigm can be computationally expensive and sensitive to imperfect graph structures. In this work, we present a retrieval-augmented view of GNNs: each layer makes predictions by applying an MLP to a node representation together with a permutation-invariant summary of retrieved graph context. Motivated by this perspective, we propose RTA, a simple MLP-based framework that replaces structural message passing with label-aware retrieval and propagation. We provide theoretical insights that (i) connect retrieval-based aggregation to softmax-attention message passing, and (ii) establish the robustness of retrieved-context supervision to mis-retrieved outliers. Experiments on multiple text-attributed graph benchmarks show that RTA matches or even outperforms strong GNN and graph LLM baselines while improving efficiency and robustness across diverse scenarios.