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SPHINX: Structural Prediction using Hypergraph Inference Network

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arxiv 2410.03208 v2 pith:URKBOV7E submitted 2024-10-04 cs.LG

classification cs.LG
keywords hypergraphhigher-ordermodelstructurethemnetworkpredictionannotating
verification ladder T0 review T1 audit T2 compute T3 formal
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abstract

The importance of higher-order relations is widely recognized in a large number of real-world systems. However, annotating them is a tedious and sometimes impossible task. Consequently, current approaches for data modelling either ignore the higher-order interactions altogether or simplify them into pairwise connections. In order to facilitate higher-order processing, even when a hypergraph structure is not available, we introduce Structural Prediction using Hypergraph Inference Network (SPHINX), a model that learns to infer a latent hypergraph structure in an unsupervised way, solely from the final node-level signal. The model consists of a soft, differentiable clustering method used to sequentially predict, for each hyperedge, the probability distribution over the nodes and a sampling algorithm that converts them into an explicit hypergraph structure. We show that the recent advancement in $k$-subset sampling represents a suitable tool for producing discrete hypergraph structures, addressing some of the training instabilities exhibited by prior works. The resulting model can generate the higher-order structure necessary for any modern hypergraph neural network, facilitating the capture of higher-order interaction in domains where annotating them is difficult. Through extensive ablation studies and experiments conducted on two challenging datasets for trajectory prediction, we demonstrate that our model is capable of inferring suitable latent hypergraphs, that are interpretable and enhance the final performance.

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  1. Simple Path Structural Encoding for Graph Transformers

    cs.LG 2025-02 conditional novelty 6.0 of 10

    SPSE replaces random walk edge encodings with simple path counts and outperforms RWSE on most of the tested graph benchmarks, especially for cycle-rich molecular graphs.

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