Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/jcamd/CosentinoMPSTS92
Home
|
Example Publications
Property
Value
dcterms:
bibliographicCitation
<
http://dblp.uni-trier.de/rec/bibtex/journals/jcamd/CosentinoMPSTS92
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Carlo_Scolastico
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/D._Pitea
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/G._Moro
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Roberto_Todeschini
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/S._Scolastico
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/U._Cosentino
>
foaf:
homepage
<
http://dx.doi.org/doi.org%2F10.1007%2FBF00124386
>
foaf:
homepage
<
https://doi.org/10.1007/BF00124386
>
dc:
identifier
DBLP journals/jcamd/CosentinoMPSTS92
(xsd:string)
dc:
identifier
DOI doi.org%2F10.1007%2FBF00124386
(xsd:string)
dcterms:
issued
1992
(xsd:gYear)
swrc:
journal
<
https://dblp.l3s.de/d2r/resource/journals/jcamd
>
rdfs:
label
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors.
(xsd:string)
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Carlo_Scolastico
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/D._Pitea
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/G._Moro
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Roberto_Todeschini
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/S._Scolastico
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/U._Cosentino
>
swrc:
number
1
(xsd:string)
swrc:
pages
47-60
(xsd:string)
owl:
sameAs
<
http://bibsonomy.org/uri/bibtexkey/journals/jcamd/CosentinoMPSTS92/dblp
>
owl:
sameAs
<
http://dblp.rkbexplorer.com/id/journals/jcamd/CosentinoMPSTS92
>
rdfs:
seeAlso
<
http://dblp.uni-trier.de/db/journals/jcamd/jcamd6.html#CosentinoMPSTS92
>
rdfs:
seeAlso
<
https://doi.org/10.1007/BF00124386
>
dc:
title
Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors.
(xsd:string)
dc:
type
<
http://purl.org/dc/dcmitype/Text
>
rdf:
type
swrc:Article
rdf:
type
foaf:Document
swrc:
volume
6
(xsd:string)