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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/candc/LiPLDLLZWZ19>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Haibo_Du>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Jiale_Peng>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Li_Zhang>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Liang-Liang_Wang>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Penghua_Li>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Xingyong_Liu>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Yaping_Li>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Yingying_Li>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Zhili_Zuo>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1016%2Fj.compbiolchem.2019.02.007>
foaf:homepage <https://doi.org/10.1016/j.compbiolchem.2019.02.007>
dc:identifier DBLP journals/candc/LiPLDLLZWZ19 (xsd:string)
dc:identifier DOI doi.org%2F10.1016%2Fj.compbiolchem.2019.02.007 (xsd:string)
dcterms:issued 2019 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/candc>
rdfs:label Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Haibo_Du>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Jiale_Peng>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Li_Zhang>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Liang-Liang_Wang>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Penghua_Li>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Xingyong_Liu>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Yaping_Li>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Yingying_Li>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Zhili_Zuo>
swrc:pages 165-176 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/candc/LiPLDLLZWZ19/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/candc/LiPLDLLZWZ19>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/candc/candc79.html#LiPLDLLZWZ19>
rdfs:seeAlso <https://doi.org/10.1016/j.compbiolchem.2019.02.007>
dc:title Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 79 (xsd:string)