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Comparison and Enumeration of Chemical Graphs
Chemical compounds are usually represented as graph structured data in computers. In this review article, we overview several graph classes relevant to chemical compounds and the computational complexities of several fundamental problems for these graph classes. In particular, we consider the follow...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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Research Network of Computational and Structural Biotechnology (RNCSB) Organization
2013
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3962186/ https://www.ncbi.nlm.nih.gov/pubmed/24688697 http://dx.doi.org/10.5936/csbj.201302004 |
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author | Akutsu, Tatsuya Nagamochi, Hiroshi |
author_facet | Akutsu, Tatsuya Nagamochi, Hiroshi |
author_sort | Akutsu, Tatsuya |
collection | PubMed |
description | Chemical compounds are usually represented as graph structured data in computers. In this review article, we overview several graph classes relevant to chemical compounds and the computational complexities of several fundamental problems for these graph classes. In particular, we consider the following problems: determining whether two chemical graphs are identical, determining whether one input chemical graph is a part of the other input chemical graph, finding a maximum common part of two input graphs, finding a reaction atom mapping, enumerating possible chemical graphs, and enumerating stereoisomers. We also discuss the relationship between the fifth problem and kernel functions for chemical compounds. |
format | Online Article Text |
id | pubmed-3962186 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | Research Network of Computational and Structural Biotechnology (RNCSB) Organization |
record_format | MEDLINE/PubMed |
spelling | pubmed-39621862014-03-31 Comparison and Enumeration of Chemical Graphs Akutsu, Tatsuya Nagamochi, Hiroshi Comput Struct Biotechnol J Review Articles Chemical compounds are usually represented as graph structured data in computers. In this review article, we overview several graph classes relevant to chemical compounds and the computational complexities of several fundamental problems for these graph classes. In particular, we consider the following problems: determining whether two chemical graphs are identical, determining whether one input chemical graph is a part of the other input chemical graph, finding a maximum common part of two input graphs, finding a reaction atom mapping, enumerating possible chemical graphs, and enumerating stereoisomers. We also discuss the relationship between the fifth problem and kernel functions for chemical compounds. Research Network of Computational and Structural Biotechnology (RNCSB) Organization 2013-02-26 /pmc/articles/PMC3962186/ /pubmed/24688697 http://dx.doi.org/10.5936/csbj.201302004 Text en © Akutsu and Nagamochi. http://creativecommons.org/licenses/by/3.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are properly cited. |
spellingShingle | Review Articles Akutsu, Tatsuya Nagamochi, Hiroshi Comparison and Enumeration of Chemical Graphs |
title | Comparison and Enumeration of Chemical Graphs |
title_full | Comparison and Enumeration of Chemical Graphs |
title_fullStr | Comparison and Enumeration of Chemical Graphs |
title_full_unstemmed | Comparison and Enumeration of Chemical Graphs |
title_short | Comparison and Enumeration of Chemical Graphs |
title_sort | comparison and enumeration of chemical graphs |
topic | Review Articles |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3962186/ https://www.ncbi.nlm.nih.gov/pubmed/24688697 http://dx.doi.org/10.5936/csbj.201302004 |
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