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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcisd/LagariasBTSVLK20>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Antonios_Kolocouris>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Eleni_Vrontaki>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Eva_Tzortzini>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Graham_Ladds>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Kerry_Barkan>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Margarita_Stampelou>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Panagiotis_Lagarias>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1021%2Facs.jcim.0c00240>
foaf:homepage <https://doi.org/10.1021/acs.jcim.0c00240>
dc:identifier DBLP journals/jcisd/LagariasBTSVLK20 (xsd:string)
dc:identifier DOI doi.org%2F10.1021%2Facs.jcim.0c00240 (xsd:string)
dcterms:issued 2020 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcisd>
rdfs:label Correction to Insights to the Binding of a Selective Adenosine A3 Receptor Antagonist using Molecular Dynamic Simulations, MM-PBSA and MM-GBSA Free Energy Calculations, and Mutagenesis. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Antonios_Kolocouris>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Eleni_Vrontaki>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Eva_Tzortzini>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Graham_Ladds>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Kerry_Barkan>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Margarita_Stampelou>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Panagiotis_Lagarias>
swrc:number 4 (xsd:string)
swrc:pages 2405-2406 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcisd/LagariasBTSVLK20/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcisd/LagariasBTSVLK20>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcisd/jcisd60.html#LagariasBTSVLK20>
rdfs:seeAlso <https://doi.org/10.1021/acs.jcim.0c00240>
dc:title Correction to Insights to the Binding of a Selective Adenosine A3 Receptor Antagonist using Molecular Dynamic Simulations, MM-PBSA and MM-GBSA Free Energy Calculations, and Mutagenesis. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 60 (xsd:string)