Search engine for discovering works of Art, research articles, and books related to Art and Culture
ShareThis
Javascript must be enabled to continue!

GEDAN: Learning the Edit Costs for Graph Edit Distance

View through CrossRef
Graph Edit Distance (GED) is defined as the minimum cost transformation of one graph into another and is a widely adopted metric for measuring the dissimilarity between graphs. The major problem of GED is that its computation is NP-hard, which has in turn led to the development of various approximation methods, including approaches based on neural networks (NN). However, most NN methods assume a unit cost for edit operations -- a restrictive and often unrealistic simplification, since topological and functional distances rarely coincide in real-world data.~In this paper, we propose a fully end-to-end Graph Neural Network framework for learning the edit costs for GED, at a fine-grained level, aligning topological and task-specific similarity.~Our method combines an unsupervised self-organizing mechanism for GED approximation with a Generalized Additive Model that flexibly learns contextualized edit costs.~Experiments demonstrate that our approach overcomes the limitations of non–end-to-end methods, yielding directly interpretable graph matchings, uncovering meaningful structures in complex graphs, and showing strong applicability to domains such as molecular analysis.
Title: GEDAN: Learning the Edit Costs for Graph Edit Distance
Description:
Graph Edit Distance (GED) is defined as the minimum cost transformation of one graph into another and is a widely adopted metric for measuring the dissimilarity between graphs.
The major problem of GED is that its computation is NP-hard, which has in turn led to the development of various approximation methods, including approaches based on neural networks (NN).
However, most NN methods assume a unit cost for edit operations -- a restrictive and often unrealistic simplification, since topological and functional distances rarely coincide in real-world data.
~In this paper, we propose a fully end-to-end Graph Neural Network framework for learning the edit costs for GED, at a fine-grained level, aligning topological and task-specific similarity.
~Our method combines an unsupervised self-organizing mechanism for GED approximation with a Generalized Additive Model that flexibly learns contextualized edit costs.
~Experiments demonstrate that our approach overcomes the limitations of non–end-to-end methods, yielding directly interpretable graph matchings, uncovering meaningful structures in complex graphs, and showing strong applicability to domains such as molecular analysis.

Related Results

CREATING LEARNING MEDIA IN TEACHING ENGLISH AT SMP MUHAMMADIYAH 2 PAGELARAN ACADEMIC YEAR 2020/2021
CREATING LEARNING MEDIA IN TEACHING ENGLISH AT SMP MUHAMMADIYAH 2 PAGELARAN ACADEMIC YEAR 2020/2021
The pandemic Covid-19 currently demands teachers to be able to use technology in teaching and learning process. But in reality there are still many teachers who have not been able ...
Graph convolutional neural networks for 3D data analysis
Graph convolutional neural networks for 3D data analysis
(English) Deep Learning allows the extraction of complex features directly from raw input data, eliminating the need for hand-crafted features from the classical Machine Learning p...
Method of evaluating and diagnosing costs for event management
Method of evaluating and diagnosing costs for event management
The article develops a method of evaluating and diagnosing costs for event management in the form of a matrix that takes into account the directions of managing event processes of ...
Bootstrapping a Biodiversity Knowledge Graph
Bootstrapping a Biodiversity Knowledge Graph
The "biodiversity knowledge graph" is a nice metaphor for connecting biodiversity data sources, but can we actually build it? Do we have sufficient linked data available? Given tha...
Abstract 902: Explainable AI: Graph machine learning for response prediction and biomarker discovery
Abstract 902: Explainable AI: Graph machine learning for response prediction and biomarker discovery
Abstract Accurately predicting drug sensitivity and understanding what is driving it are major challenges in drug discovery. Graphs are a natural framework for captu...
A Joint-Learning-Based Dynamic Graph Learning Framework for Structured Prediction
A Joint-Learning-Based Dynamic Graph Learning Framework for Structured Prediction
Graph neural networks (GNNs) have achieved remarkable success in structured prediction, owing to the GNNs’ powerful ability in learning expressive graph representations. However, m...

Back to Top