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dc.contributor.authorÖnem, Ebru
dc.contributor.authorTüzün,Burak
dc.contributor.authorAkkoç, Senem
dc.date.accessioned2023-04-12T05:29:09Z
dc.date.available2023-04-12T05:29:09Z
dc.date.issued01.03.2021tr
dc.identifier.citationEbru Önem, Burak Tüzün & Senem Akkoç To cite this article: Ebru Önem, Burak Tüzün & Senem Akkoç (2022) Anti-quorum sensing activity in Pseudomonas aeruginosa PA01 of benzimidazolium salts: electronic, spectral and structural investigations as theoretical approach, Journal of Biomolecular Structure andtr
dc.identifier.urihttps://hdl.handle.net/20.500.12418/13572
dc.description.abstractQuorum sensing (QS) is a system used in the expression of virulence factors by many pathogenic bacteria, and blockage of the system is seen as a new and effective strategy in combating with resistant bacteria. The inhibition effects of two benzimidazolium salts, namely 1-(2-methylbenzonitrile)-3- benzylbenzimidazolium bromide (2) and 1-(N-methylphthalimide)-3-(4-methylbenzyl)benzimidazolium bromide (3), on quorum sensing-related virulence factors such as pyocyanin, elastase, biofilm formation and swarming motility, which is an opportunistic pathogen Pseudomonas aeruginosa PA01, were investigated in this study. The results show that the compound 3 has a significant inhibition on biofilm formation with 94%. Furthermore, the compounds 2 and 3 reduced swarming motility by 64–69% as well as pyocyanin production by 49–64% in P. aeruginosa PA01 without preventing bacterial growth in the tested concentrations. HF, B3LYP and M06–2X methods were used with 3–21 g, 6–31 g, sdd basis sets to compare the chemical activity of the compounds. Theoretically, 1H NMR, 13C NMR and Infrared spectra of the compounds were calculated in the HF/6-31þþg basis set. The biological activities of the relative compounds were theoretically studied against cancer proteins. Crystal structure of the BRCT repeat region from the breast cancer associated protein, ID: 1JNX, crystal structure of liver cancer protein, ID: 3WZE and crystal structure of lung cancer protein, ID: 5ZMA, were compared. In the docking studies, the best result was obtained with compound 2 against the lung cancer cell with a docking score parameter of 5.85.tr
dc.language.isoengtr
dc.publishertaylor francistr
dc.rightsinfo:eu-repo/semantics/openAccesstr
dc.subjectCancer protein; DFT; molecular docking; LasR protein; quorum sensing inhibitorstr
dc.titleAnti-quorum sensing activity in Pseudomonas aeruginosa PA01 of benzimidazolium salts: electronic, spectral and structural investigations as theoretical approachtr
dc.typearticletr
dc.relation.journalJournal of Biomolecular Structure and Dynamicstr
dc.contributor.departmentSivas Meslek Yüksekokulutr
dc.identifier.volume40tr
dc.identifier.issue15tr
dc.identifier.endpage6856tr
dc.identifier.startpage6845tr
dc.relation.publicationcategoryRaportr


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