dc.contributor.authors |
Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; |
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dc.date.accessioned |
2020-01-20T08:02:44Z |
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dc.date.available |
2020-01-20T08:02:44Z |
|
dc.date.issued |
2019 |
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dc.identifier.citation |
Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; (2019). Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, alpha-glucosidase inhibition, DFT calculations, and molecular docking. JOURNAL OF MOLECULAR STRUCTURE, 1197, 655-645 |
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dc.identifier.issn |
0022-2860 |
|
dc.identifier.uri |
https://hdl.handle.net/20.500.12619/32315 |
|
dc.identifier.uri |
https://doi.org/10.1016/j.molstruc.2019.07.039 |
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dc.description.abstract |
Novel Cu(II), Co(II) and Zn(II) metal complexes containing 6-methylpyridine-2-carboxylic acid and 2,2'-dipyridylamine {[Cu(6-mpa)(dipya)(OAc)] center dot 3H(2)O (1), [Co(6-mpa)(dipya)Cl-2]center dot 2H(2)O (2), [Zn(6-mpa)(2)(dipya)] (3)} were synthesized for the first time. Their structural and spectroscopic analyses were performed by XRD, LC-MS/MS, FT-IR and UV-Vis spectroscopic techniques. The DFT/HSEh1PBE/6 -311G(d,p)/LanL2DZ level was also used to obtain optimal molecular geometry, vibrational wave-numbers, electronic spectral behaviors and major contributions to the electronic transitions for the complexes 1-3. Their effects on alpha-glucosidase activity were evaluated. All complexes inhibited alpha-glucosidase with the IC(50 )values ranging from 513.10 to >600 mu M. Finally, in order to display interactions between the synthesized complexes (1-3) and target protein (the template structure S. cerevisiae isomaltase), the molecular docking study was fulfilled. (C) 2019 Elsevier B.V. All rights reserved. |
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dc.language |
English |
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dc.publisher |
ELSEVIER |
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dc.subject |
Chemistry |
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dc.title |
Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, alpha-glucosidase inhibition, DFT calculations, and molecular docking |
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dc.type |
Article |
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dc.identifier.volume |
1197 |
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dc.identifier.startpage |
645 |
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dc.identifier.endpage |
655 |
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dc.contributor.department |
Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Fizik Bölümü |
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dc.contributor.saüauthor |
Avcı, Davut |
|
dc.contributor.saüauthor |
Tamer, Ömer |
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dc.contributor.saüauthor |
Başoğlu, Adil |
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dc.contributor.saüauthor |
Atalay, Yusuf |
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dc.relation.journal |
JOURNAL OF MOLECULAR STRUCTURE |
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dc.identifier.wos |
WOS:000487932000067 |
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dc.identifier.doi |
10.1016/j.molstruc.2019.07.039 |
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dc.identifier.eissn |
1872-8014 |
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dc.contributor.author |
Avcı, Davut |
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dc.contributor.author |
Sumeyye Alturk |
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dc.contributor.author |
Fatih Sonmez |
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dc.contributor.author |
Tamer, Ömer |
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dc.contributor.author |
Başoğlu, Adil |
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dc.contributor.author |
Atalay, Yusuf |
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dc.contributor.author |
Belma Zengin Kurt |
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dc.contributor.author |
Necmi Dege |
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