Please use this identifier to cite or link to this item: http://dspace.nuph.edu.ua/handle/123456789/13287
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dc.contributor.authorPerekhoda, L. O.-
dc.contributor.authorSuleiman, M. M.-
dc.contributor.authorSych, I. A.-
dc.contributor.authorYaremenko, V. D.-
dc.contributor.authorПерехода, Л. А.-
dc.contributor.authorПерехода, Л. О.-
dc.contributor.authorСулейман, М. М.-
dc.contributor.authorСич, І. А.-
dc.contributor.authorСыч, И. А.-
dc.contributor.authorЯременко, В. Д.-
dc.date.accessioned2017-08-28T10:08:41Z-
dc.date.available2017-08-28T10:08:41Z-
dc.date.issued2017-
dc.identifier.citationSynthesis and in silico research of derivatives of 3-allyl-4-(R-phenyl)-N-(R1-phenyl)thiazole-2-imine / L. O.Perekhoda at all. // Der Pharma Chemica. - 2017. - № 9(13). - P. 95-98.en_US
dc.identifier.urihttp://dspace.nuph.edu.ua/handle/123456789/13287-
dc.description.abstractThe synthesis of those new derivatives of 3-allyl-4-(R-phenyl)-N-(R1-phenyl)-thiazole-2-imine was conducted which consist substituted aromatic radicals. Structure of the compounds synthesized has proved by means of a comprehensive use of modern physical and chemical methods of analysis. In silico research has been conducted of the potential molecular mechanisms of cardioprotective action of the obtained substances with the method of a soft molecular docking, and recommendations to the rational design of the ligands have been made.en_US
dc.language.isoenen_US
dc.subjectderivatives of 3-allyl-4-(R-phenyl)-N-(R1-phenyl)-thiazole-2-imineen_US
dc.subjectsynthesisen_US
dc.subjectmolecular dockingen_US
dc.titleSynthesis and In Silico Research of Derivatives of 3-allyl-4-(R-phenyl)-N-(R1-phenyl)thiazole-2-imineen_US
dc.typeArticleen_US
Appears in Collections:Наукові публікації кафедри фармацевтичної хімії

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