Synthesis and conformational analysis by 1H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly]. | D2R Server publishing the DBLP Bibliography Database, hosted at L3S Research Center

Property	Value
dcterms:bibliographicCitation	<http://dblp.uni-trier.de/rec/bibtex/journals/jcamd/BuonoKNKHFV96>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Carol_A._Venanzi>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Jean-Luc_Fauch%E2%88%9A%C2%AEre>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Johan_Kemmink>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Lih-Yueh_Hwang>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Magrit_Neuenschwander>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Nathalie_Kucharczyk>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Ronald_A._Buono>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1007%2FBF00355044>
foaf:homepage	<https://doi.org/10.1007/BF00355044>
dc:identifier	DBLP journals/jcamd/BuonoKNKHFV96 (xsd:string)
dc:identifier	DOI doi.org%2F10.1007%2FBF00355044 (xsd:string)
dcterms:issued	1996 (xsd:gYear)
swrc:journal	<https://dblp.l3s.de/d2r/resource/journals/jcamd>
rdfs:label	Synthesis and conformational analysis by 1H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly]. (xsd:string)
foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Carol_A._Venanzi>
foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Jean-Luc_Fauch%E2%88%9A%C2%AEre>
foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Johan_Kemmink>
foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Lih-Yueh_Hwang>
foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Magrit_Neuenschwander>
foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Nathalie_Kucharczyk>
foaf:maker	<https://dblp.l3s.de/d2r/resource/authors/Ronald_A._Buono>
swrc:number	3 (xsd:string)
swrc:pages	213-232 (xsd:string)
owl:sameAs	<http://bibsonomy.org/uri/bibtexkey/journals/jcamd/BuonoKNKHFV96/dblp>
owl:sameAs	<http://dblp.rkbexplorer.com/id/journals/jcamd/BuonoKNKHFV96>
rdfs:seeAlso	<http://dblp.uni-trier.de/db/journals/jcamd/jcamd10.html#BuonoKNKHFV96>
rdfs:seeAlso	<https://doi.org/10.1007/BF00355044>
dc:title	Synthesis and conformational analysis by 1H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly]. (xsd:string)
dc:type	<http://purl.org/dc/dcmitype/Text>
rdf:type	swrc:Article
rdf:type	foaf:Document
swrc:volume	10 (xsd:string)