Приказ основних података о документу

Interaction of arylpiperazine ligands with the hydrophobic part of the 5-HT1A receptor binding site

dc.creatorZlatović, Mario
dc.creatorŠukalović, Vladimir
dc.creatorSchneider, C
dc.creatorRoglić, Goran
dc.date.accessioned2018-11-22T00:09:36Z
dc.date.available2018-11-22T00:09:36Z
dc.date.issued2006
dc.identifier.issn0968-0896
dc.identifier.urihttps://cherry.chem.bg.ac.rs/handle/123456789/772
dc.description.abstractA flexible docking of a series of arylpiperazine derivatives with structurally different aryl part to the binding site of a model of human 5-HT1A receptor was exercised. The influence of structure and hydrophobic properties of aryl moiety on binding affinities was discussed and a model for ligand binding in the hydrophobic part of the binding site was proposed. (c) 2005 Elsevier Ltd. All rights reserved.en
dc.publisherPergamon-Elsevier Science Ltd, Oxford
dc.rightsrestrictedAccess
dc.sourceBioorganic and Medicinal Chemistry
dc.subject5-HT1Aen
dc.subjectbinding siteen
dc.subjecthydrophobic pocketen
dc.subjectarylpiperazineen
dc.titleInteraction of arylpiperazine ligands with the hydrophobic part of the 5-HT1A receptor binding siteen
dc.typearticle
dc.rights.licenseARR
dcterms.abstractРоглић, Горан; Сукаловиц, ВВ; Сцхнеидер, Ц; Златовић, Марио;
dc.citation.volume14
dc.citation.issue9
dc.citation.spage2994
dc.citation.epage3001
dc.identifier.wos000236591200013
dc.identifier.doi10.1016/j.bmc.2005.12.023
dc.citation.other14(9): 2994-3001
dc.citation.rankM21
dc.identifier.pmid16403641
dc.type.versionpublishedVersionen
dc.identifier.scopus2-s2.0-33644977887


Документи

Thumbnail
Име:
770.pdf
Величина:
583.2Kb
Формат:
PDF
Отварање

Овај документ се појављује у следећим колекцијама

Приказ основних података о документу