Necmi Dege

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49Publications
730Citation Statements Received
1,237Citation Statements Given
How they've been cited
1,866
81
648
1
How they cite others
2,323
102
1,134
1
Publications
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Three novel Cu(II), Cd(II) and Cr(III) complexes of 6−Methylpyridine−2−carboxylic acid with thiocyanate: Synthesis, crystal structures, DFT calculations, molecular docking and α-Glucosidase inhibition studies

Avcı
1
,
Altürk
2
,
Sönmez
3
et al. 2018
Tetrahedron
49
10
36
0
1
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Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, α-glucosidase inhibition, DFT calculations, and molecular docking

Avcı
1
,
Altürk
2
,
Sönmez
3
et al. 2019
Journal of Molecular Structure
49
7
33
0
1
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A novel series of mixed-ligand M(II) complexes containing 2,2′-bipyridyl as potent α-glucosidase inhibitor: synthesis, crystal structure, DFT calculations, and molecular docking

Avcı
1
,
Altürk
2
,
Sönmez
3
et al. 2019
J Biol Inorg Chem
46
7
31
0
2
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Copper(II) complex with 6-methylpyridine-2-carboxyclic acid: Experimental and computational study on the XRD, FT-IR and UV–Vis spectra, refractive index, band gap and NLO parameters

Altürk
1
,
Avcı
2
,
Başoğlu
3
et al. 2018
Spectrochimica Acta Part A: Molecular and Biomolecular Spectros
55
6
30
0
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Novel metal complexes containing 6-methylpyridine-2-carboxylic acid as potent α-glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking

Avcı
1
,
Altürk
2
,
Sönmez
3
et al. 2020
Mol Divers
17
2
34
0
2
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Co(ii) and Zn(ii) pyrazolyl-benzimidazole complexes with remarkable antibacterial activity

Chkirate
1
,
Karrouchi
2
,
Dege
3
et al. 2020
New J. Chem.
56
0
35
0
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A novel 3-acetoxy-2-methyl-N-(4-methoxyphenyl)benzamide: Molecular structural describe, antioxidant activity with use X-ray diffractions and DFT calculations

Demir
1
,
Çakmak
2
,
Dege
3
et al. 2015
Journal of Molecular Structure
56
9
16
0
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Quantum computational, spectroscopic investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with different solvents, molecular docking and drug-likeness researches

Dege
1
,
Gökçe
2
,
Doğan
3
et al. 2022
Colloids and Surfaces A: Physicochemical and Engineering Aspect
188
0
23
0
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