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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/conf/cibb/NasutionARBT18>
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dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ilmi_Fadhilah_Rizki>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Mochammad_Arfin_Fardiansyah_Nasution>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ridla_Bakri>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Usman_Sumo_Friend_Tambunan>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1007%2F978-3-030-34585-3%5F15>
foaf:homepage <https://doi.org/10.1007/978-3-030-34585-3_15>
dc:identifier DBLP conf/cibb/NasutionARBT18 (xsd:string)
dc:identifier DOI doi.org%2F10.1007%2F978-3-030-34585-3%5F15 (xsd:string)
dcterms:issued 2018 (xsd:gYear)
rdfs:label Pharmacophore Modelling, Virtual Screening, and Molecular Docking Simulations of Natural Product Compounds as Potential Inhibitors of Ebola Virus Nucleoprotein. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ahmad_Husein_Alkaff>
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foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ridla_Bakri>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Usman_Sumo_Friend_Tambunan>
swrc:pages 166-178 (xsd:string)
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swrc:series <https://dblp.l3s.de/d2r/resource/conferences/cibb>
dc:title Pharmacophore Modelling, Virtual Screening, and Molecular Docking Simulations of Natural Product Compounds as Potential Inhibitors of Ebola Virus Nucleoprotein. (xsd:string)
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rdf:type swrc:InProceedings
rdf:type foaf:Document