CGS: Configurable Graph Summarization with Bounded Neighborhood Loss and Query Support

Knowledge Graphs (KGs) are extensively used across different domains and in several applications. Often, these KGs are very large in size. Such KGs become unwieldy for tasks such as question answering and visualization. Summarization of KGs offers a viable alternative in such cases. Furthermore, personalized KG summarization is crucial in the current data-driven world as it captures the specific requirements of users based on their query patterns. Since it only maintains relevant information, the personalized summaries of KG are small, resulting in significantly smaller storage requirements and query runtime. In this work, we adapt the coreset theory to create personalized KG summaries. For a given dataset and a user-specific query workload, we present an approach that samples a relevant subset of triples using sensitivity-based importance sampling. We ensure that the subset approximates the characteristics of the full dataset with bounded approximation error. We define sensitivity scores that measure the importance of a triple with respect to a user's query workload, which are then used by our coreset construction algorithm. We explicitly focus on personalized knowledge graph summarization by constructing summaries independently for each user based on their query behaviour. Our evaluation on Freebase, WikiData, and DBpedia shows that COREKG delivers higher query-answering accuracy and structural coverage than the state-of-the-art methods, such as GLIMPSE, PPR, iSummary, PEGASUS and APEX$^2$ while requiring only a tiny fraction of the original graph.

Graph neural networks for node classification are typically trained by gradient descent over hundreds or thousands of epochs. Recent work has shown that, when properly tuned, classic GCN/SAGE/GAT architectures can match graph transformers on many node-classification benchmarks. We ask a complementary question: how much of this performance can be recovered by deterministic closed-form solvers, and what guarantees does this enable? We introduce a routed closed-form framework selected by adjusted homophily. For assortative graphs, we use SGC-style propagation followed by Ridge regression; for heterophilous graphs, we introduce LCF-Net, a layer-wise closed-form graph feature-refinement network whose per-layer Ridge solves are capped by a Gaussian kernel-Ridge head. Across 14 benchmarks, including ogbn-arxiv and ogbn-proteins, our closed-form predictors match or beat the best vanilla 2-layer GCN/SAGE/GAT on 9 of 9 measured datasets, tie tuned deep recipes within one standard deviation on 9 of 12 small benchmarks, and exceed the OGB-leaderboard plain GCN on both large graphs. The remaining heterophilous gap closely tracks the gain from vanilla 2-layer to deep SAGE, suggesting that the residual difference is primarily architectural. Because our predictors are explicit solutions of deterministic linear systems, modified graph inputs can be re-solved to obtain retrain-equivalent parameters. We formalize exact graph-object unlearning for label, feature, edge, node, and subgraph modifications, prove K-hop locality for Ridge components, and verify exactness across 109 configurations. On ogbn-arxiv, localized updates give $21$--$45\times$ speedups over full re-solving and roughly $10^{6}\times$ speedups over gradient retraining. Structural-inversion experiments further quantify the privacy floor of exact retraining and the additional leakage of approximate graph-unlearning methods.

Graph condensation (GC) is pivotal for enabling Graph Neural Networks (GNNs) deployment in resource-constrained scenarios by compressing large-scale graphs into compact synthetic counterparts. Existing GC methods commonly suffer from computational inefficiency due to coupled optimization as well as encountering poor generalization across GNN architectures. To address these challenges, this study proposes an Efficient and Scalable Graph Condensation with Structure-Preserving (SP-ESGC), which possesses a decoupled design that separates node condensation from graph structure generation. Specifically, it first employs heat kernel feature propagation to generate node representation via spectral graph theory-inspired diffusion. Further, a novel hybrid clustering strategy is designed to extracts discriminative intra-class centroids from the node representation. Finally, a pre-trained edge predictor infers transferable structural patterns from the original graph, ensuring accurate synthetic graph generation. Extensive experiments on real-world graph datasets demonstrate that the proposed SP-ESGC implementes a precise GC with significantly high computational efficiency. Moreover, SP-ESGC also generalizes well across diverse GNN architectures.