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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/jcisd/TossoAGARNBSCE13>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Emilio_Angelina>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Fernando_D._Suvire>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/H%E2%88%9A%C2%A9ctor_A._Baldoni>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Justo_Cobo>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Lucas_Gutierrez>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Manuel_Nogueras>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ricardo_D._Enriz>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ricaurte_Rodr%E2%88%9A%E2%89%A0guez>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Rodrigo_D._Tosso>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Sebastian_A._Andujar>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1021%2Fci400178h>
foaf:homepage <https://doi.org/10.1021/ci400178h>
dc:identifier DBLP journals/jcisd/TossoAGARNBSCE13 (xsd:string)
dc:identifier DOI doi.org%2F10.1021%2Fci400178h (xsd:string)
dcterms:issued 2013 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/jcisd>
rdfs:label Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Emilio_Angelina>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Fernando_D._Suvire>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/H%E2%88%9A%C2%A9ctor_A._Baldoni>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Justo_Cobo>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Lucas_Gutierrez>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Manuel_Nogueras>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ricardo_D._Enriz>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ricaurte_Rodr%E2%88%9A%E2%89%A0guez>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Rodrigo_D._Tosso>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Sebastian_A._Andujar>
swrc:number 8 (xsd:string)
swrc:pages 2018-2032 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/jcisd/TossoAGARNBSCE13/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/jcisd/TossoAGARNBSCE13>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/jcisd/jcisd53.html#TossoAGARNBSCE13>
rdfs:seeAlso <https://doi.org/10.1021/ci400178h>
dc:title Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 53 (xsd:string)