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Insights into the binding mode of new N-substituted pyrazoline derivatives to MAO-A: docking and quantum chemical calculations

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dc.contributor.authorERDEM, SAFİYE
dc.contributor.authorsErdem, Safiye Sag; Turkkan, Seyhan; Yelekci, Kemal; Gokhan-Kelekci, Nesrin
dc.date.accessioned2022-03-12T18:11:01Z
dc.date.available2022-03-12T18:11:01Z
dc.date.issued2013
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.identifier.doi10.1007/s00702-012-0950-4
dc.identifier.eissn1435-1463
dc.identifier.issn0300-9564
dc.identifier.pubmed23242742
dc.identifier.urihttps://hdl.handle.net/11424/231422
dc.identifier.wosWOS:000319433000004
dc.language.isoeng
dc.publisherSPRINGER WIEN
dc.relation.ispartofJOURNAL OF NEURAL TRANSMISSION
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectN-substituted pyrazolines
dc.subjectDocking
dc.subjectPM6
dc.subjectMONOAMINE-OXIDASE-B
dc.subjectAROMATIC CAGE
dc.subjectINHIBITORS
dc.subjectMECHANISM
dc.titleInsights into the binding mode of new N-substituted pyrazoline derivatives to MAO-A: docking and quantum chemical calculations
dc.typearticle
dspace.entity.typePublication
local.avesis.id0b279754-92d5-4b9e-ad89-2e78148818f3
local.import.packageSS17
local.indexed.atWOS
local.indexed.atSCOPUS
local.indexed.atPUBMED
local.journal.numberofpages4
oaire.citation.endPage862
oaire.citation.issue6
oaire.citation.startPage859
oaire.citation.titleJOURNAL OF NEURAL TRANSMISSION
oaire.citation.volume120
relation.isAuthorOfPublication99f2f09c-7e48-402f-9bb9-ccdd73c27ec2
relation.isAuthorOfPublication.latestForDiscovery99f2f09c-7e48-402f-9bb9-ccdd73c27ec2

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