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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/bmcbi/NasutionTAT18>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ahmad_Husein_Alkaff>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Erwin_Prasetya_Toepak>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Mochammad_Arfin_Fardiansyah_Nasution>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Usman_Sumo_Friend_Tambunan>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1186%2Fs12859-018-2387-8>
foaf:homepage <https://doi.org/10.1186/s12859-018-2387-8>
dc:identifier DBLP journals/bmcbi/NasutionTAT18 (xsd:string)
dc:identifier DOI doi.org%2F10.1186%2Fs12859-018-2387-8 (xsd:string)
dcterms:issued 2018 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/bmcbi>
rdfs:label Flexible docking-based molecular dynamics simulation of natural product compounds and Ebola virus Nucleocapsid (EBOV NP): a computational approach to discover new drug for combating Ebola. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ahmad_Husein_Alkaff>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Erwin_Prasetya_Toepak>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Mochammad_Arfin_Fardiansyah_Nasution>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Usman_Sumo_Friend_Tambunan>
swrc:number 14 (xsd:string)
swrc:pages 137-149 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/bmcbi/NasutionTAT18/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/bmcbi/NasutionTAT18>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/bmcbi/bmcbi19S.html#NasutionTAT18>
rdfs:seeAlso <https://doi.org/10.1186/s12859-018-2387-8>
dc:title Flexible docking-based molecular dynamics simulation of natural product compounds and Ebola virus Nucleocapsid (EBOV NP): a computational approach to discover new drug for combating Ebola. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 19-S (xsd:string)