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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/conf/hicss/Crippen95>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Gordon_M._Crippen>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1109%2FHICSS.1995.375332>
foaf:homepage <https://doi.org/10.1109/HICSS.1995.375332>
dc:identifier DBLP conf/hicss/Crippen95 (xsd:string)
dc:identifier DOI doi.org%2F10.1109%2FHICSS.1995.375332 (xsd:string)
dcterms:issued 1995 (xsd:gYear)
rdfs:label Intervals and the deduction of drug binding site models. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Gordon_M._Crippen>
swrc:pages 246-255 (xsd:string)
dcterms:partOf <https://dblp.l3s.de/d2r/resource/publications/conf/hicss/1995>
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/conf/hicss/Crippen95/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/conf/hicss/Crippen95>
rdfs:seeAlso <http://dblp.uni-trier.de/db/conf/hicss/hicss1995.html#Crippen95>
rdfs:seeAlso <https://doi.org/10.1109/HICSS.1995.375332>
swrc:series <https://dblp.l3s.de/d2r/resource/conferences/hicss>
dc:subject chemistry computing; chemistry; chemical structure; biology computing; drug binding site models; intervals; deduction; drugs; binding affinities; common receptor macromolecule; receptor; computer algorithm; energetic features; geometric features; common binding site; chemical structures; pharmacophore; bioactive conformations; conformational flexibility; stereospecific binding; qualitative binding data; chemically similar ligands (xsd:string)
dc:title Intervals and the deduction of drug binding site models. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:InProceedings
rdf:type foaf:Document