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A new dinuclear copper(II) complex of 2,5-furandicarboxyclic acid with 4(5)-methylimidazole as a high potential alpha-glucosidase inhibitor: Synthesis, crystal structure, cytotoxicity study, and TD/DFT calculations (vol 33, e4725, 2019)
Avci, Davut
;
Alturk, Sumeyye
;
Sonmez, Fatih
;
Tamer, Omer
;
Basoglu, Adil
;
Atalay, Yusuf
;
Kurt, Belma Zengin
;
Ozturk, Dilek
;
Dege, Necmi
(
2022
)
Experimental and theoretical approaches on structural, spectroscopic (FT-IR and UV-Vis), nonlinear optical, and molecular docking analyses for Zn (II) and Cu (II) complexes of 6-chloropyridine-2-carboxylic acid
Dege, Necmi
;
Tamer, Omer
;
Simsek, Merve
;
Avci, Davut
;
Yaman, Mavise
;
Basoglu, Adil
;
Atalay, Yusuf
(
2022
)
Structural, Electronic, Thermodynamic, Optical and Nonlinear Optical Properties of Curcumin Complexes with Transition Metals: DFT and TD-DFT Study
Khireddine, Ahlem
;
Boukelkoul, Mebarek
;
Atalay, Yusuf
;
Tamer, Omer
;
Merzoud, Lynda
;
Chermette, Henry
(
2022
)
First and second order hyperpolarizabilities of flavonol derivatives: A density functional theory study
Tamer, Omer
;
Simsek, Merve
;
Avci, Davut
;
Atalay, Yusuf
(
2022
)
Synthesis, spectral properties, in vitro alpha-glucosidase inhibitory activity and quantum chemical calculations of novel mixed-ligand M(II) complexes containing 1,10-phenanthroline (vol 34, e5412, 2020)
Avci, Davut
;
Alturk, Sumeyye
;
Sonmez, Fatih
;
Tamer, Omer
;
Basoglu, Adil
;
Atalay, Yusuf
;
Kurt, Belma Zengin
;
Dege, Necmi
(
WILEY
,
2022
)
Experimental and Computational Interaction Studies of (E)-N'-Benzylidene-5-Methyl-1H-Pyrazole-3-Carbohydrazide with alpha-Glucosidase and alpha-Amylase Enzymes: A Detailed Structural, Spectroscopic, and Biophysical Study
Karrouchi, Khalid
;
Fettach, Saad
;
Tamer, Omer
;
Avci, Davut
;
Basoglu, Adil
;
Atalay, Yusuf
;
Radi, Smaail
;
Ghabbour, Hazem A.
;
Mabkhot, Yahia N.
(
2022
)
A novel series of M(II) complexes of 6-methylpyridine-2-carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, alpha-glucosidase activity, density functional theory calculations and molecular docking (vol 33, e4935, 2019)
Avci, Davut
;
Alturk, Sumeyye
;
Sonmez, Fatih
;
Tamer, Omer
;
Basoglu, Adil
;
Atalay, Yusuf
;
Kurt, Belma Zengin
;
Dege, Necmi
(
WILEY
,
2022
)
Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes
Dege, Necmi
;
Tamer, Omer
;
Yaman, Mavise
;
Basoglu, Adil
;
Avci, Davut
;
Atalay, Yusuf
(
SPRINGER HEIDELBERG
,
2021
)
Synthesis, crystal structure, photophysical properties, density functional theory calculations and molecular docking studies on Cd(II) complex of 4,4 '-dimethyl-2,2 '-dipyridyl
Tamer, Omer
;
Avci, Davut
;
Dege, Necmi
;
Atalay, Yusuf
(
ELSEVIER
,
2020
)
Synthesis, DFT calculations and molecular docking study of mixed ligand metal complexes containing 4,4 '-dimethyl-2,2 '-bipyridyl as alpha-glucosidase inhibitors
Avci, Davut
;
Alturk, Sumeyye
;
Sonmez, Fatih
;
Tamer, Omer
;
Basoglu, Adil
;
Atalay, Yusuf
;
Kurt, Belma Zengin
(
ELSEVIER
,
2020
)
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Author
Atalay, Yusuf (13)
Tamer, Omer (13)
Avci, Davut (12)
Basoglu, Adil (10)
Dege, Necmi (9)
Alturk, Sumeyye (7)
Sonmez, Fatih (6)
Kurt, Belma Zengin (5)
Simsek, Merve (2)
Yaman, Mavise (2)
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Subject
Chemistry (6)
CRYSTAL-STRUCTURE (4)
AB-INITIO (3)
DFT (3)
DFT CALCULATIONS (3)
HARTREE-FOCK (3)
HYPERPOLARIZABILITIES (3)
6-METHYLPICOLINATE (2)
ACID (2)
DENSITY-FUNCTIONAL THEORY (2)
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Date Issued
2022 (7)
2020 (3)
2021 (3)
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No (13)