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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/cbm/ChenSZYGFML24>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Fengyun_Zhang>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ivan_Semenov>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Jie_Geng>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Kaiyou_Lei>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Qinghua_Meng>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Siqi_Chen_0001>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Xuequan_Feng>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Yang_Yang>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1016%2Fj.compbiomed.2023.107900>
foaf:homepage <https://doi.org/10.1016/j.compbiomed.2023.107900>
dc:identifier DBLP journals/cbm/ChenSZYGFML24 (xsd:string)
dc:identifier DOI doi.org%2F10.1016%2Fj.compbiomed.2023.107900 (xsd:string)
dcterms:issued 2024 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/cbm>
rdfs:label An effective framework for predicting drug-drug interactions based on molecular substructures and knowledge graph neural network. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Fengyun_Zhang>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ivan_Semenov>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Jie_Geng>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Kaiyou_Lei>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Qinghua_Meng>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Siqi_Chen_0001>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Xuequan_Feng>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Yang_Yang>
swrc:month February (xsd:string)
swrc:pages 107900 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/cbm/ChenSZYGFML24/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/cbm/ChenSZYGFML24>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/cbm/cbm169.html#ChenSZYGFML24>
rdfs:seeAlso <https://doi.org/10.1016/j.compbiomed.2023.107900>
dc:title An effective framework for predicting drug-drug interactions based on molecular substructures and knowledge graph neural network. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 169 (xsd:string)