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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/candc/AnwarKHNZAA20>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Alina_Hasanain>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Muhammad_Faraz_Anwar>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Ramsha_Khalid>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Sadaf_Naeem>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Shamshad_Zarina>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Syed_Ali>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Syed_Hani_Abidi>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1016%2Fj.compbiolchem.2019.107167>
foaf:homepage <https://doi.org/10.1016/j.compbiolchem.2019.107167>
dc:identifier DBLP journals/candc/AnwarKHNZAA20 (xsd:string)
dc:identifier DOI doi.org%2F10.1016%2Fj.compbiolchem.2019.107167 (xsd:string)
dcterms:issued 2020 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/candc>
rdfs:label Application of an integrated cheminformatics-molecular docking approach for discovery for physicochemically similar analogs of fluoroquinolones as putative HCV inhibitors. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Alina_Hasanain>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Muhammad_Faraz_Anwar>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Ramsha_Khalid>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Sadaf_Naeem>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Shamshad_Zarina>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Syed_Ali>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Syed_Hani_Abidi>
swrc:pages 107167 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/candc/AnwarKHNZAA20/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/candc/AnwarKHNZAA20>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/candc/candc84.html#AnwarKHNZAA20>
rdfs:seeAlso <https://doi.org/10.1016/j.compbiolchem.2019.107167>
dc:title Application of an integrated cheminformatics-molecular docking approach for discovery for physicochemically similar analogs of fluoroquinolones as putative HCV inhibitors. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 84 (xsd:string)