Skip to content

HP-JEPA: Hierarchical Partitioning for Multi-Resolution Graph Joint-Embedding Predictive Learning

Aug 2026 · 0 citations · 25 references
Computer Science

TL;DR

Horsepower-JEPA organizes each graph into an ordered bank of coarse-to-fine partition resolutions and performs context-target latent prediction separately at each resolution using an online encoder, an exponential-moving-average target encoder, and a latent predictor.

Abstract

Graph self-supervised learning aims to learn transferable representations from large-scale unlabeled graph data. Joint-embedding predictive architectures (JEPAs) avoid explicit negative-pair construction and raw-input reconstruction by predicting masked targets directly in latent space. However, existing graph JEPAs typically rely on a single predefined graph partition, biasing the learned representations toward one structural granularity and limiting their ability to capture complementary patterns at different graph scales. To address this limitation, we propose HP-JEPA, a hierarchical partitioning framework for multi-resolution graph joint-embedding prediction. HP-JEPA organizes each graph into an ordered bank of coarse-to-fine partition resolutions and performs context-target latent prediction separately at each resolution using an online encoder, an exponential-moving-average target encoder, and a latent predictor. The resulting resolution-specific graph representations are subsequently integrated through concatenation or task-specific resolution weighting, allowing downstream models to combine complementary local, regional, and global structural information. Experiments on seven graph classification benchmarks and one graph regression benchmark show that HP-JEPA outperforms the fixed-resolution Graph-JEPA baseline on 6 of 8 tasks, improving upon Graph-JEPA on most evaluated benchmarks. Size-stratified analyses further show that HP-JEPA achieves higher accuracy than Graph-JEPA in most evaluated graph-size quartiles on three representative datasets. These results highlight the effectiveness of hierarchical multi-resolution partitioning for transferable graph representation learning.

View source

Similar papers

Sep 2026

Dynamic graph representation learning based on multi-scale attention.

A Multi-scale Attention-based Dynamic Graph Network (MADGN) integrating structure-aware modeling and hierarchical attention is proposed, which outperforms state-of-the-art baselines on dynamic link prediction, dynamic new link prediction, and node classification tasks.

Ping-Tao Duan, Yan-Qun Wu, Jia-Yi Wei et al. · 0 citations
#artificial intelligence Preprint Oct 2026

Towards One-for-All Foundation Model for Attributed Graph Clustering

Attributed graph clustering aims to discover node groups by jointly exploiting node attributes and graph topology, yet its unsupervised nature makes model selection and adaptation inherently difficult. Existing methods typically train and tune a separate model for each input graph, leading to costly and fragile pipelin...

Yunhui Liu, Xu-Dong Jin, Kang Zhang et al. · 2 citations
#machine learning Preprint Sep 2026

HyperLabel: Multi-Label Classification via Hypergraph-Based Label Correlation Modeling

This work proposes HyperLabel, an encoder-decoder framework that explicitly models label dependencies through hypergraph neural networks, and proposes a unified cross-modal learning approach where HGNN+ performs bidirectional message passing to integrate feature information with label structure, and a shared cross-atte...

Pei-Yu Zhang, Heng Ping, Nikos Kanakaris et al. · 0 citations

Related blog posts

Microsoft Research Blog Nov 3, 2026

Learn the rules: The hacker mindset

Research Manager Mike Walker reflects on a career spanning hacker culture, cybersecurity, and AI, sharing lessons about trust, teamwork, leadership, and why solving difficult problems requires curiosity, judgment, agility—and an understanding of the rules. The post Learn the rules: The hacker mindset appeared first on Microsoft Research.

Google DeepMind Blog Nov 3, 2026

Agentic cheminformatics with Google Antigravity

Learn how Google Antigravity and our Cheminformatics Skills accelerate drug discovery workflows, search compounds, and propose novel rigidified macrocycles.

We use cookies to run the site and, with your consent, for analytics and to show ads. See our Cookie Policy.