aiqbench analysis
This research introduces Direct Graph Flow Matching (DiGFM), a novel graph transformer that improves generative modeling by directly predicting clean topological properties rather than just denoising. By utilizing a continuous flow-matching paradigm, the model achieves significant speedups in inference time while maintaining high fidelity to structural statistics like connectivity and degree distribution. This advancement is particularly relevant for applications requiring rapid generation of complex graph data, such as drug discovery and social network simulation.
Efficient Graph Generation via Direct Prediction and Flow Matching
arXiv:2610.05397v1 Announce Type: new Abstract: Generative modeling of graph-structured data is crucial for tasks ranging from drug discovery to social network simulation. Among these models, denoising diffusion models have achieved great success in graph generation by learning to progressively reverse a process that adds noise to the original graph. However, the standard noise-prediction approach of diffusion models is suboptimal for graph data. The goal for a graph generative model is to learn the clean graphs' topological properties, such as connectivity and degree distribution. Because a diffusion model that predicts noise does not explicitly learn these topological properties, it is challenging for the model to output graphs with the desired structural statistics. To address this challenge, we introduce Direct Graph Flow Matching (DiGFM), a novel graph transformer model guided by two goals: predict clean graphs and improve sampling efficiency. Distinct from the prevailing diffusion approach, DiGFM employs a continuous flow-matching paradigm and integrates direct graph prediction. Specifically, DiGFM maps the prior noise distribution to the clean graph distribution via a multi-step process: the model repeatedly predicts the underlying clean graph, and a transformation is employed to convert the model output to the velocity vector that points in the direction toward the clean graph distribution. This design enables DiGFM to generate high-quality samples using only 2.5% to 15.6% of the steps required by diffusion-based models, which leads to a 5.3x to 257x speedup in wall-clock inference time. Experiments demonstrate that DiGFM outperforms or matches prior state-of-the-art models across general graph benchmarks and molecular datasets, generating graphs with strong adherence to ground-truth structural statistics at significantly faster inference speeds.
Abstract:Generative modeling of graph-structured data is crucial for tasks ranging from drug discovery to social network simulation. Among these models, denoising diffusion models have achieved great success in graph generation by learning to progressively reverse a process that adds noise to the original graph. However, the standard noise-prediction approach of diffusion models is suboptimal for graph data. The goal for a graph generative model is to learn the clean graphs' topological properties, such as connectivity and degree distribution. Because a diffusion model that predicts noise does not explicitly learn these topological properties, it is challenging for the model to output graphs with the desired structural statistics. To address this challenge, we introduce Direct Graph Flow Matching (DiGFM), a novel graph transformer model guided by two goals: predict clean graphs and improve sampling efficiency. Distinct from the prevailing diffusion approach, DiGFM employs a continuous flow-matching paradigm and integrates direct graph prediction. Specifically, DiGFM maps the prior noise distribution to the clean graph distribution via a multi-step process: the model repeatedly predicts the underlying clean graph, and a transformation is employed to convert the model output to the velocity vector that points in the direction toward the clean graph distribution. This design enables DiGFM to generate high-quality samples using only 2.5% to 15.6% of the steps required by diffusion-based models, which leads to a 5.3x to 257x speedup in wall-clock inference time. Experiments demonstrate that DiGFM outperforms or matches prior state-of-the-art models across general graph benchmarks and molecular datasets, generating graphs with strong adherence to ground-truth structural statistics at significantly faster inference speeds.
Machine Learning (cs.LG)
arXiv:2610.05397 [cs.LG]
(or arXiv:2610.05397v1 [cs.LG] for this version)
https://doi.org/10.48550/arXiv.2610.05397 Focus to learn more arXiv-issued DOI via DataCite (pending registration)
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Full text under the publisher's open licence · 355 words
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