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dc.contributor.authorZavalinich, Victoryia-
dc.contributor.authorGlinskaya, Liliya-
dc.contributor.authorYakovets, Polina-
dc.contributor.authorFaletrov, Yaroslav-
dc.contributor.authorShkumatov, Vladimir-
dc.date.accessioned2022-12-06T17:02:52Z-
dc.date.available2022-12-06T17:02:52Z-
dc.date.issued2022-11-15-
dc.identifier.citationChemistry Proceedingsru
dc.identifier.urihttps://elib.bsu.by/handle/123456789/290269-
dc.description.abstractAbstract: Zn-containing proteins play some essential roles in viability and virulence of bacteria, so they consider to be possible molecular new drug targets. Based on literature data about N-acyl-ophenylenediamine and 2-pycolylamine as warheads of drugs and molecular probes for Zn-bearing enzymes like histone deacetylases we guessed N-(7-nitrobenzofurazan-4-y)-o-phenylenediamine (NBD-OPD), 2-pycolyl-(N-(7-nitrobenzofurazan-4-amine)) and ciprofloxacin 2-pycolylamide (CPFPic2) as potential fluorescent inhibitors of such enzymes. Molecular docking was performed for estimate affinity of the compounds to a set of bacterial enzymes as well as photochemical and electrochemical properties were in silico calculated using DFT.ru
dc.language.isoenru
dc.publisherMDPIru
dc.rightsinfo:eu-repo/semantics/openAccessru
dc.subjectЭБ БГУ::ЕСТЕСТВЕННЫЕ И ТОЧНЫЕ НАУКИ::Химияru
dc.titlePotential Fluorescent Ligands for Zn-Containing Bacterial Enzymes: In Silico Evaluation, Synthesis and Optical Propertiesru
dc.typeconference paperru
dc.rights.licenseCC BY 4.0ru
dc.identifier.DOIhttps://doi.org/10.3390/xxxxx-
Располагается в коллекциях:Биохимия

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