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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

Journal of biological inorganic chemistry, 2019-08, Vol.24 (5), p.747-764

2019

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Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes

Applied physics. A, Materials science & processing, 2021-02, Vol.127 (2), Article 132

2021

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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

Tetrahedron, 2018-12, Vol.74 (50), p.7198-7208

2018

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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

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-02, Vol.190, p.220-230

2018

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Synthesis, crystal structures, and DFT calculations: novel Mn(II), Co(II) and Ni(II) complexes of N-(pyridin-2-ylmethylene)methanamine with isothiocyanate as promising optical materials

Optical and quantum electronics, 2023-05, Vol.55 (5), Article 408

2023

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Novel schiff base-azide metal complexes: Synthesis, spectral, nonlinear optics, and DFT studies

Materials science in semiconductor processing, 2024-08, Vol.179, p.108523, Article 108523

2024

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Novel Mn(II) and Zn(II) complexes of 6‐bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations

Applied organometallic chemistry, 2021-03, Vol.35 (3), p.n/a

2021

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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

Applied organometallic chemistry, 2022-06, Vol.36 (6), p.n/a

2022

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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

Molecular diversity, 2021-02, Vol.25 (1), p.171-189

2021

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Effect of Se content on the structural, morphological and optical properties of Bi2Te3−ySey thin films electrodeposited by under potential deposition technique

Materials science in semiconductor processing, 2016-11, Vol.54, p.57-64

2016

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Linear and non-linear optical properties of some donor–acceptor oxadiazoles by ab initio Hartree-Fock calculations

Structural chemistry, 2008-04, Vol.19 (2), p.239-246

2008

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Synthesis, DFT calculations and molecular docking study of mixed ligand metal complexes containing 4,4′-dimethyl-2,2′-bipyridyl as α-glucosidase inhibitors

Journal of molecular structure, 2020-04, Vol.1205, p.127655, Article 127655

2020

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In vitro α-glucosidase, docking and density functional theory studies on novel azide metal complexes

Future medicinal chemistry, 2024-06, Vol.16 (11), p.1109-1125

2024

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Ab initio HF and DFT calculations on an organic non-linear optical material

Structural chemistry, 2010-02, Vol.21 (1), p.213-219

2010

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5-Methyl-2-thiophenecarboxaldehyde: Experimental and TD/DFT study

Journal of molecular structure, 2018-12, Vol.1174, p.52-59

2018

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Correction to: 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

Journal of biological inorganic chemistry, 2021-08, Vol.26 (5), p.639-639

2021

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Synthesis, spectral properties, α-glucosidase inhibition, second-order and third-order NLO parameters and DFT calculations of Cr(III) and V(IV) complexes of 3-methylpicolinic acid

Journal of molecular structure, 2020-11, Vol.1220, p.128761, Article 128761

2020

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Correction to: Two New Co(II) Complexes of Picolinate: Synthesis, Crystal Structure, Spectral Characterization, α-Glucosidase İnhibition and TD/DFT Study

Journal of inorganic and organometallic polymers and materials, 2021, Vol.31 (11), p.4442-4442

2021

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A theoretical study on 2-amino-5-nitroprydinium trifluoroaceta

AIP Conference Proceedings, 2016, Vol.1722 (1)

2016

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Two New Co(II) Complexes of Picolinate: Synthesis, Crystal Structure, Spectral Characterization, α-Glucosidase İnhibition and TD/DFT Study

Journal of inorganic and organometallic polymers and materials, 2019-07, Vol.29 (4), p.1265-1279

2019

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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

Journal of molecular structure, 2019-12, Vol.1197, p.645-655

2019

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Concentration effects on optical properties, DFT, crystal characterization and α-glucosidase activity studies: Novel Zn(II) complex

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2021-12, Vol.262, p.120072, Article 120072

2021

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Synthesis, crystal structure, spectroscopic characterization, α-glucosidase inhibition and computational studies of (E)-5-methyl-N′-(pyridin-2-ylmethylene)-1H-pyrazole-3-carbohydrazide

Journal of molecular structure, 2022-01, Vol.1248, p.131506, Article 131506

2022

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A new dinuclear copper (II) complex of 2,5–Furandicarboxyclic acid with 4(5)‐Methylimidazole as a high potential α‐glucosidase inhibitor: Synthesis, Crystal structure, Cytotoxicity study, and TD/DFT calculations

Applied organometallic chemistry, 2019-03, Vol.33 (3), p.n/a

2019

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Synthesis, DFT calculations, α‐glucosidase inhibitor activity, and docking studies on Schiff base metal complexes containing isothiocyanate

Applied organometallic chemistry, 2023-05, Vol.37 (5), p.n/a

2023

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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

Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes

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

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

Synthesis, crystal structures, and DFT calculations: novel Mn(II), Co(II) and Ni(II) complexes of N-(pyridin-2-ylmethylene)methanamine with isothiocyanate as promising optical materials

Novel schiff base-azide metal complexes: Synthesis, spectral, nonlinear optics, and DFT studies

Novel Mn(II) and Zn(II) complexes of 6‐bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations

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

Novel metal complexes containing 6-methylpyridine-2-carboxylic acid as potent α-glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking

Effect of Se content on the structural, morphological and optical properties of Bi2Te3−ySey thin films electrodeposited by under potential deposition technique

Linear and non-linear optical properties of some donor–acceptor oxadiazoles by ab initio Hartree-Fock calculations

Synthesis, DFT calculations and molecular docking study of mixed ligand metal complexes containing 4,4′-dimethyl-2,2′-bipyridyl as α-glucosidase inhibitors

In vitro α-glucosidase, docking and density functional theory studies on novel azide metal complexes

Ab initio HF and DFT calculations on an organic non-linear optical material

5-Methyl-2-thiophenecarboxaldehyde: Experimental and TD/DFT study

Correction to: 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

Synthesis, spectral properties, α-glucosidase inhibition, second-order and third-order NLO parameters and DFT calculations of Cr(III) and V(IV) complexes of 3-methylpicolinic acid

Correction to: Two New Co(II) Complexes of Picolinate: Synthesis, Crystal Structure, Spectral Characterization, α-Glucosidase İnhibition and TD/DFT Study

A theoretical study on 2-amino-5-nitroprydinium trifluoroaceta

Two New Co(II) Complexes of Picolinate: Synthesis, Crystal Structure, Spectral Characterization, α-Glucosidase İnhibition and TD/DFT Study

Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, α-glucosidase inhibition, DFT calculations, and molecular docking

Concentration effects on optical properties, DFT, crystal characterization and α-glucosidase activity studies: Novel Zn(II) complex

Synthesis, crystal structure, spectroscopic characterization, α-glucosidase inhibition and computational studies of (E)-5-methyl-N′-(pyridin-2-ylmethylene)-1H-pyrazole-3-carbohydrazide

A new dinuclear copper (II) complex of 2,5–Furandicarboxyclic acid with 4(5)‐Methylimidazole as a high potential α‐glucosidase inhibitor: Synthesis, Crystal structure, Cytotoxicity study, and TD/DFT calculations

Synthesis, DFT calculations, α‐glucosidase inhibitor activity, and docking studies on Schiff base metal complexes containing isothiocyanate

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