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Antimicrobial activities, DNA interactions, spectroscopic (FT-IR and UV-Vis) characterizations, and DFT calculations for pyridine-2-carboxylic acid and its derivates

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dc.contributor.authors Tamer, O; Tamer, SA; Idil, O; Avci, D; Vural, H; Atalay, Y;
dc.date.accessioned 2020-02-27T07:21:28Z
dc.date.available 2020-02-27T07:21:28Z
dc.date.issued 2018
dc.identifier.citation Tamer, O; Tamer, SA; Idil, O; Avci, D; Vural, H; Atalay, Y; (2018). Antimicrobial activities, DNA interactions, spectroscopic (FT-IR and UV-Vis) characterizations, and DFT calculations for pyridine-2-carboxylic acid and its derivates. JOURNAL OF MOLECULAR STRUCTURE, 1152, 408-399
dc.identifier.issn 0022-2860
dc.identifier.uri https://doi.org/10.1016/j.molstruc.2017.09.100
dc.identifier.uri https://hdl.handle.net/20.500.12619/65559
dc.description.abstract In this paper, pyridine-2-carboxylic acid, also known as picolinic acid (pic), and its two derivate, 4-methoxy-pyridine-2-carboxylic acid (4-Mpic) and 4-chloro-pyridine-2-carboxylic acid (4-Clpic) have been characterized by FT-IR and UV-Vis spectroscopy techniques as well as DFT calculations. B3LYP level of Density Functional Theory (DFT) method was used to obtain ground state geometries, vibration wavenumbers, first order hyperpolarizabilities and molecular electrostatic potential (MEP) surfaces for pic, 4Clpic and 4Mpic. The electronic absorption wavelengths and HOMO-LUMO energies were investigated by time dependent B3LYP (TD-B3LYP) level with the conductor-like polarizable continuum model (CPCM). The effects of Cl atom and OCH3 group on HOMO-LUMO energy gaps and first order hyper-polarizability parameters of pic, 4Clpic and 4Mpic molecules were examined. All molecules were screened for their antibacterial activities against Gram-positive and Gram-negative bacteria and for their antifungal activities against yeast strains by using minimal inhibitory concentration method (MIC). All compounds (pic, 4Mpic and 4Clpic) have been found to be very active against to the Gram (+) and Gram (-) bacteria. The DNA interactions of pic, 4CIpic and 4Mpic were analyzed by molecular docking simulations, and the interaction of the 4Mpic molecule with DNA is found to be higher than 4Clpic and pic. (c) 2017 Elsevier B.V. All rights reserved.
dc.language English
dc.publisher ELSEVIER SCIENCE BV
dc.subject Chemistry
dc.title Antimicrobial activities, DNA interactions, spectroscopic (FT-IR and UV-Vis) characterizations, and DFT calculations for pyridine-2-carboxylic acid and its derivates
dc.type Article
dc.identifier.volume 1152
dc.identifier.startpage 399
dc.identifier.endpage 408
dc.contributor.department Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Fizik Bölümü
dc.contributor.saüauthor Tamer, Ömer
dc.contributor.saüauthor Arabacı Tamer, Sevil
dc.contributor.saüauthor Avcı, Davut
dc.contributor.saüauthor Atalay, Yusuf
dc.relation.journal JOURNAL OF MOLECULAR STRUCTURE
dc.identifier.wos WOS:000415774400044
dc.identifier.doi 10.1016/j.molstruc.2017.09.100
dc.identifier.eissn 1872-8014
dc.contributor.author Tamer, Ömer
dc.contributor.author Arabacı Tamer, Sevil
dc.contributor.author Onder Idil
dc.contributor.author Avcı, Davut
dc.contributor.author Hatice Vural
dc.contributor.author Atalay, Yusuf


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