Relevant cycle hypergraph representation for molecules

DOI10.1007/978-3-642-38221-5_12MaRDI QIDQ4922154zbMATH OpenOpenAlexFDO

Authors Benoit Gaüzère, Luc Brun, Didier Villemin

Publication date 28 May 2013

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

Full work available at URL https://doi.org/10.1007/978-3-642-38221-5_12

zbMATH Keywords

chemoinformaticsgraph kernelrelevant cycles

Mathematics Subject Classification ID

Hypergraphs (05C65) Graph theory (including graph drawing) in computer science (68R10) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Recommendations

• Treelet kernel incorporating chiral information
• Treelet kernel incorporating cyclic, stereo and inter pattern information in chemoinformatics
• Two new graph kernels and applications to chemoinformatics
• Graph kernels based on tree patterns for molecules
• scientific article; zbMATH DE number 1522766

Cited in

(4)

• Treelet kernel incorporating cyclic, stereo and inter pattern information in chemoinformatics
• scientific article; zbMATH DE number 1522766 (Why is no real title available?)
• Treelet kernel incorporating chiral information
• Maximizing minimum cycle bases intersection

This page was built for publication: Relevant cycle hypergraph representation for molecules

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4922154)