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dc.creatorVitorović-Todorović, Maja D.
dc.creatorKoukoulitsa, Catherine
dc.creatorJuranić, Ivan O.
dc.creatorMandić, Ljuba M.
dc.creatorDrakulić, Branko J.
dc.date.accessioned2019-04-17T15:25:37Z
dc.date.available2019-04-17T15:25:37Z
dc.date.issued2014
dc.identifier.issn0223-5234
dc.identifier.urihttps://cherry.chem.bg.ac.rs/handle/123456789/2906
dc.publisherElsevier France-Editions Scientifiques Medicales Elsevier, Paris
dc.rightsopenAccess
dc.rights.urihttps://creativecommons.org/licenses/by-sa/4.0/
dc.sourceEuropean Journal of Medicinal Chemistry
dc.subject4-Aryl-4-oxo-2-aminylbutyramidesen
dc.subjectAnticholinesterase activityen
dc.subjectMixed type reversible inhibitorsen
dc.subjectDocking studyen
dc.subjectMolecular dynamicsen
dc.titleSupplementary data for the article: Vitorović-Todorović, M. D.; Koukoulitsa, C.; Juranić, I. O.; Mandić, L. M.; Drakulić, B. J. Structural Modifications of 4-Aryl-4-Oxo-2-Aminylbutanamides and Their Acetyl- and Butyrylcholinesterase Inhibitory Activity. Investigation of AChE-Ligand Interactions by Docking Calculations and Molecular Dynamics Simulations. European Journal of Medicinal Chemistry 2014, 81, 158–175. https://doi.org/10.1016/j.ejmech.2014.05.008en
dc.typedataset
dc.rights.licenseBY-SA
dcterms.abstractМандић, Љуба М.; Дракулић, Бранко Ј.; Коукоулитса, Цатхерине; Јуранић, Иван О.; Виторовић-Тодоровић, Маја Д.;
dc.citation.other81: 158-175
dc.identifier.pmid24836068
dc.description.otherSupplementary material for: [https://doi.org/10.1016/j.ejmech.2014.05.008]
dc.description.otherRelated to published version: [http://cherry.chem.bg.ac.rs/handle/123456789/1808]
dc.description.otherRelated to accepted version:[http://cherry.chem.bg.ac.rs/handle/123456789/2907]
dc.type.versionpublishedVersionen
dc.identifier.fulltexthttps://cherry.chem.bg.ac.rs/bitstream/id/6732/1-s2.0-S022352341400422X-mmc1.pdf
dc.identifier.rcubhttps://hdl.handle.net/21.15107/rcub_cherry_2906


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Приказ основних података о документу