Robust Node Affinities via Jaccard-Biased Random Walks and Rank Aggregation

Fuente: arXiv
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Auteurs principaux: Pfeifer, Bastian, Schimek, Michael G.
Format: Preprint
Publié: 2026
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author Pfeifer, Bastian
Schimek, Michael G.
author_facet Pfeifer, Bastian
Schimek, Michael G.
contents Estimating node similarity is a fundamental task in network analysis and graph-based machine learning, with applications in clustering, community detection, classification, and recommendation. We propose TopKGraphs, a method based on start-node-anchored random walks that bias transitions toward nodes with structurally similar neighborhoods, measured via Jaccard similarity. Rather than computing stationary distributions, walks are treated as stochastic neighborhood samplers, producing partial node rankings that are aggregated using robust rank aggregation to construct interpretable node-to-node affinity matrices. TopKGraphs provides a non-parametric, interpretable, and general-purpose representation of node similarity that can be applied in both network analysis and machine learning workflows. We evaluate the method on synthetic graphs (stochastic block models, Lancichinetti-Fortunato-Radicchi benchmark graphs), k-nearest-neighbor graphs from tabular datasets, and a curated high-confidence protein-protein interaction network. Across all scenarios, TopKGraphs achieves competitive or superior performance compared to standard similarity measures (Jaccard, Dice), a diffusion-based method (personalized PageRank), and an embedding-based approach (Node2Vec), demonstrating robustness in sparse, noisy, or heterogeneous networks. These results suggest that TopKGraphs is a versatile and interpretable tool for bridging simple local similarity measures with more complex embedding-based approaches, facilitating both data mining and network analysis applications.
format Preprint
id arxiv_https___arxiv_org_abs_2603_05375
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Robust Node Affinities via Jaccard-Biased Random Walks and Rank Aggregation
Pfeifer, Bastian
Schimek, Michael G.
Machine Learning
Estimating node similarity is a fundamental task in network analysis and graph-based machine learning, with applications in clustering, community detection, classification, and recommendation. We propose TopKGraphs, a method based on start-node-anchored random walks that bias transitions toward nodes with structurally similar neighborhoods, measured via Jaccard similarity. Rather than computing stationary distributions, walks are treated as stochastic neighborhood samplers, producing partial node rankings that are aggregated using robust rank aggregation to construct interpretable node-to-node affinity matrices. TopKGraphs provides a non-parametric, interpretable, and general-purpose representation of node similarity that can be applied in both network analysis and machine learning workflows. We evaluate the method on synthetic graphs (stochastic block models, Lancichinetti-Fortunato-Radicchi benchmark graphs), k-nearest-neighbor graphs from tabular datasets, and a curated high-confidence protein-protein interaction network. Across all scenarios, TopKGraphs achieves competitive or superior performance compared to standard similarity measures (Jaccard, Dice), a diffusion-based method (personalized PageRank), and an embedding-based approach (Node2Vec), demonstrating robustness in sparse, noisy, or heterogeneous networks. These results suggest that TopKGraphs is a versatile and interpretable tool for bridging simple local similarity measures with more complex embedding-based approaches, facilitating both data mining and network analysis applications.
title Robust Node Affinities via Jaccard-Biased Random Walks and Rank Aggregation
topic Machine Learning
url https://arxiv.org/abs/2603.05375