Two new graph kernels and applications to chemoinformatics

DOI10.1007/978-3-642-20844-7_12MaRDI QIDQ3003454zbMATH OpenOpenAlexFDO

Authors Benoit Gaüzère, Luc Brun, Didier Villemin

Publication date 27 May 2011

Published in Graph-Based Representations in Pattern Recognition (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-642-20844-7_12

zbMATH Keywords

chemoinformaticsedit-distancegraph kernel

Mathematics Subject Classification ID

Applications of graph theory (05C90) Physiological, cellular and medical topics (92C99)

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(8)

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• Graph kernels based on tree patterns for molecules
• Incremental embedding within a dissimilarity-based framework
• Relevant cycle hypergraph representation for molecules
• Treelet kernel incorporating chiral information
• Graph kernels: a survey
• Improved Graph Edit Distance Approximation with Simulated Annealing
• scientific article; zbMATH DE number 7410923 (Why is no real title available?)

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