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dc.contributor.authorErdem, Safiye Sag
dc.contributor.authorTurkkan, Seyhan
dc.contributor.authorYelekçi, Kemal
dc.contributor.authorGokhan-Kelekçi, Nesrin
dc.date.accessioned2019-06-27T08:03:33Z
dc.date.available2019-06-27T08:03:33Z
dc.date.issued2013
dc.identifier.issn0300-9564
dc.identifier.urihttps://hdl.handle.net/20.500.12469/805
dc.identifier.urihttps://dx.doi.org/10.1007/s00702-012-0950-4
dc.description.abstractThe binding modes of four N-substituted pyrazoline derivatives as novel MAO-A inhibitory agents were investigated using docking and quantum chemical molecular modelling tools.
dc.language.isoEnglish
dc.publisherSPRINGER WIEN
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectN-substituted pyrazolines
dc.subjectDocking
dc.subjectPM6
dc.titleInsights into the binding mode of new N-substituted pyrazoline derivatives to MAO-A: docking and quantum chemical calculations
dc.typeArticle
dc.identifier.startpage859
dc.identifier.endpage862
dc.relation.journalJournal Of Neural Transmission
dc.identifier.issue6
dc.identifier.volume120
dc.identifier.wosWOS:000319433000004
dc.identifier.doi10.1007/s00702-012-0950-4
dc.contributor.khasauthorYelekçi, Kemal


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