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arxiv_ml 90% Match Research Paper Researchers in Cheminformatics/Bioinformatics,ML Engineers working with graphs,Computational Chemists/Biologists 2 weeks ago

Neural Graduated Assignment for Maximum Common Edge Subgraphs

graph-neural-networks › graph-learning
📄 Abstract

Abstract: The Maximum Common Edge Subgraph (MCES) problem is a crucial challenge with significant implications in domains such as biology and chemistry. Traditional approaches, which include transformations into max-clique and search-based algorithms, suffer from scalability issues when dealing with larger instances. This paper introduces ``Neural Graduated Assignment'' (NGA), a simple, scalable, unsupervised-training-based method that addresses these limitations. Central to NGA is stacking of differentiable assignment optimization with neural components, enabling high-dimensional parameterization of the matching process through a learnable temperature mechanism. We further theoretically analyze the learning dynamics of NGA, showing its design leads to fast convergence, better exploration-exploitation tradeoff, and ability to escape local optima. Extensive experiments across MCES computation, graph similarity estimation, and graph retrieval tasks reveal that NGA not only significantly improves computation time and scalability on large instances but also enhances performance compared to existing methodologies. The introduction of NGA marks a significant advancement in the computation of MCES and offers insights into other assignment problems.
Authors (5)
Chaolong Ying
Yingqi Ruan
Xuemin Chen
Yaomin Wang
Tianshu Yu
Submitted
May 18, 2025
arXiv Category
cs.LG
arXiv PDF

Key Contributions

Introduces Neural Graduated Assignment (NGA), a scalable, unsupervised-training-based method for MCES. NGA stacks differentiable assignment optimization with neural components, using a learnable temperature for high-dimensional parameterization, and offers theoretical guarantees for fast convergence and better exploration.

Business Value

Enables faster and more accurate analysis of molecular structures and complex networks, accelerating research in drug discovery, materials science, and other fields requiring graph comparison.