Matches in DBpedia 2015-10 for { <http://dbpedia.org/resource/Molecule_mining> ?p ?o }
Showing triples 1 to 58 of
58
with 100 triples per page.
- Molecule_mining abstract "This page describes mining for molecules. Since molecules may be represented by molecular graphs this is strongly related to graph mining and structured data mining. The main problem is how to represent molecules while discriminating the data instances. One way to do this is chemical similarity metrics, which has a long tradition in the field of cheminformatics.Typical approaches to calculate chemical similarities use chemical fingerprints, but this loses the underlying information about the molecule topology. Mining the molecular graphs directlyavoids this problem. So does the inverse QSAR problem which is preferable for vectorial mappings.".
- Molecule_mining wikiPageExternalLink overview.
- Molecule_mining wikiPageExternalLink molecules.html.
- Molecule_mining wikiPageExternalLink Structured_Data_Mining.
- Molecule_mining wikiPageExternalLink molecule-mining-review-2006.html.
- Molecule_mining wikiPageExternalLink mlg07.dsi.unifi.it.
- Molecule_mining wikiPageExternalLink Rchemcpp.
- Molecule_mining wikiPageExternalLink SMSD.
- Molecule_mining wikiPageExternalLink DMaxChemistryAssistant.asp.
- Molecule_mining wikiPageExternalLink ?language=en.
- Molecule_mining wikiPageExternalLink DA-simawoer.pdf?language=en.
- Molecule_mining wikiPageExternalLink wwwkramer.in.tum.de.
- Molecule_mining wikiPageID "4851611".
- Molecule_mining wikiPageLength "13538".
- Molecule_mining wikiPageOutDegree "21".
- Molecule_mining wikiPageRevisionID "671329042".
- Molecule_mining wikiPageWikiLink ADME.
- Molecule_mining wikiPageWikiLink Category:Cheminformatics.
- Molecule_mining wikiPageWikiLink Category:Computational_chemistry.
- Molecule_mining wikiPageWikiLink Category:Data_mining.
- Molecule_mining wikiPageWikiLink Chemical_graph_theory.
- Molecule_mining wikiPageWikiLink Cheminformatics.
- Molecule_mining wikiPageWikiLink Data_mining.
- Molecule_mining wikiPageWikiLink Graph_kernel.
- Molecule_mining wikiPageWikiLink Graph_mining.
- Molecule_mining wikiPageWikiLink Inverse_QSAR_problem.
- Molecule_mining wikiPageWikiLink Maximum_common_subgraph_isomorphism_problem.
- Molecule_mining wikiPageWikiLink Metric_(mathematics).
- Molecule_mining wikiPageWikiLink Molecular_Query_Language.
- Molecule_mining wikiPageWikiLink Molecular_graph.
- Molecule_mining wikiPageWikiLink Molecule.
- Molecule_mining wikiPageWikiLink Partition_coefficient.
- Molecule_mining wikiPageWikiLink QSAR.
- Molecule_mining wikiPageWikiLink Quantitative_structure–activity_relationship.
- Molecule_mining wikiPageWikiLink Small_Molecule.
- Molecule_mining wikiPageWikiLink Small_Molecule_Subgraph_Detector.
- Molecule_mining wikiPageWikiLink Small_molecule.
- Molecule_mining wikiPageWikiLink Structure_mining.
- Molecule_mining wikiPageWikiLink Structured_data_mining.
- Molecule_mining wikiPageWikiLink Topology_(chemistry).
- Molecule_mining wikiPageWikiLinkText "Molecule mining".
- Molecule_mining wikiPageWikiLinkText "molecule kernel".
- Molecule_mining wikiPageWikiLinkText "molecule mining".
- Molecule_mining hasPhotoCollection Molecule_mining.
- Molecule_mining wikiPageUsesTemplate Template:Reflist.
- Molecule_mining subject Category:Cheminformatics.
- Molecule_mining subject Category:Computational_chemistry.
- Molecule_mining subject Category:Data_mining.
- Molecule_mining type Algorithm.
- Molecule_mining type Cheminformatic.
- Molecule_mining type Field.
- Molecule_mining comment "This page describes mining for molecules. Since molecules may be represented by molecular graphs this is strongly related to graph mining and structured data mining. The main problem is how to represent molecules while discriminating the data instances.".
- Molecule_mining label "Molecule mining".
- Molecule_mining sameAs m.0cqyw2.
- Molecule_mining sameAs Q6896054.
- Molecule_mining sameAs Q6896054.
- Molecule_mining wasDerivedFrom Molecule_mining?oldid=671329042.
- Molecule_mining isPrimaryTopicOf Molecule_mining.