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📄 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
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.