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This research introduces the first linear-time randomized algorithms for approximating general random walk kernels on sparse graphs, overcoming previous cubic complexity limits that hindered scalability. By sampling dependent walks and avoiding direct product graph instantiation, the method enables efficient implicit graph kernel learning on massive datasets previously intractable for brute-force computation. The approach offers up to 27x speed improvements while maintaining unbiased estimation with proven exponential concentration bounds.
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Optimal Time Complexity Algorithms for Computing General Random Walk Graph Kernels on Sparse Graphs

arXiv2 min read

arXiv:2410.10368v3 Announce Type: replace Abstract: We present the first linear time complexity randomized algorithms for unbiased approximation of the celebrated family of general random walk kernels (RWKs) for sparse graphs. This includes both labelled and unlabelled instances. The previous fastest methods for general RWKs were of cubic time complexity and not applicable to labelled graphs. Our method samples dependent random walks to compute novel graph embeddings in $\mathbb{R}^d$ whose dot product is equal to the true RWK in expectation. It does so without instantiating the direct product graph in memory, meaning we can scale to massive datasets that cannot be stored on a single machine. We derive exponential concentration bounds to prove that our estimator is sharp, and show that the ability to approximate general RWKs (rather than just special cases) unlocks efficient implicit graph kernel learning. Our method is up to $\mathbf{27\times}$ faster than its counterparts for efficient computation on large graphs and scales to graphs $\mathbf{128 \times}$ bigger than largest examples amenable to brute-force computation.

Abstract:We present the first linear time complexity randomized algorithms for unbiased approximation of the celebrated family of general random walk kernels (RWKs) for sparse graphs. This includes both labelled and unlabelled instances. The previous fastest methods for general RWKs were of cubic time complexity and not applicable to labelled graphs. Our method samples dependent random walks to compute novel graph embeddings in $\mathbb{R}^d$ whose dot product is equal to the true RWK in expectation. It does so without instantiating the direct product graph in memory, meaning we can scale to massive datasets that cannot be stored on a single machine. We derive exponential concentration bounds to prove that our estimator is sharp, and show that the ability to approximate general RWKs (rather than just special cases) unlocks efficient implicit graph kernel learning. Our method is up to $\mathbf{27\times}$ faster than its counterparts for efficient computation on large graphs and scales to graphs $\mathbf{128 \times}$ bigger than largest examples amenable to brute-force computation.

Machine Learning (cs.LG); Machine Learning (stat.ML)

arXiv:2410.10368 [cs.LG]

(or arXiv:2410.10368v3 [cs.LG] for this version)

https://doi.org/10.48550/arXiv.2410.10368 Focus to learn more arXiv-issued DOI via DataCite

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Full text under the publisher's open licence · 257 words

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