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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/cmmm/HadizadehGMS22>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Amirhossein_Sahebkar>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Farzin_Hadizadeh>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Razieh_Ghodsi>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Salimeh_Mirzaei>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1155%2F2022%2F4004068>
foaf:homepage <https://doi.org/10.1155/2022/4004068>
dc:identifier DBLP journals/cmmm/HadizadehGMS22 (xsd:string)
dc:identifier DOI doi.org%2F10.1155%2F2022%2F4004068 (xsd:string)
dcterms:issued 2022 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/cmmm>
rdfs:label In Silico Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Amirhossein_Sahebkar>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Farzin_Hadizadeh>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Razieh_Ghodsi>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Salimeh_Mirzaei>
swrc:pages 4004068:1-4004068:11 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/cmmm/HadizadehGMS22/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/cmmm/HadizadehGMS22>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/cmmm/cmmm2022.html#HadizadehGMS22>
rdfs:seeAlso <https://doi.org/10.1155/2022/4004068>
dc:title In Silico Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 2022 (xsd:string)