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Inhibition of Human Serum Paraoxonase-I with Antimycotic Drugs: In Vitro and In Silico Studies

Applied biochemistry and biotechnology, 2020, Vol.190 (1), p.252-269

2020

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Molecular docking and investigation of 4-(benzylideneamino)- and 4-(benzylamino)-benzenesulfonamide derivatives as potent AChE inhibitors

Chemical papers, 2020-05, Vol.74 (5), p.1395-1405

2020

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A new series of 2,4-thiazolidinediones endowed with potent aldose reductase inhibitory activity

Open Chemistry, 2021-03, Vol.19 (1), p.347-357

2021

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Anti-diabetic Properties of Calcium Channel Blockers: Inhibition Effects on Aldose Reductase Enzyme Activity

Applied biochemistry and biotechnology, 2019-09, Vol.189 (1), p.318-329

2019

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A potential risk factor for paraoxonase 1: in silico and in‐vitro analysis of the biological activity of proton‐pump inhibitors

Journal of pharmacy and pharmacology, 2019-10, Vol.71 (10), p.1553-1564

Türkeş, Cüneyt

2019

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Carbonic anhydrase inhibition by antiviral drugs in vitro and in silico

Journal of molecular recognition, 2023-12, Vol.36 (12), p.e3063-e3063

Türkeş, Cüneyt

2023

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Some calcium-channel blockers: kinetic and in silico studies on paraoxonase-I

Journal of biomolecular structure & dynamics, 2022, Vol.40 (1), p.77-85

2022

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Investigation of Potential Paraoxonase-I Inhibitors by Kinetic and Molecular Docking Studies: Chemotherapeutic Drugs

Protein and peptide letters, 2019-01, Vol.26 (6), p.392-402

Türkeş, Cüneyt

2019

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The synthesis, biological evaluation and in silico studies of asymmetric 3,5-diaryl-rhodanines as novel inhibitors of human carbonic anhydrase isoenzymes

Journal of molecular structure, 2023-03, Vol.1276, p.134783, Article 134783

2023

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Molecular Docking Studies and Inhibition Properties of Some Antineoplastic Agents against Paraoxonase-I

Anti-cancer agents in medicinal chemistry, 2020-01, Vol.20 (7), p.887-896

2020

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Synthesis, characterization, inhibition effects, and molecular docking studies as acetylcholinesterase, α-glycosidase, and carbonic anhydrase inhibitors of novel benzenesulfonamides incorporating 1,3,5-triazine structural motifs

Bioorganic chemistry, 2020-07, Vol.100, p.103897-103897, Article 103897

2020

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Calcium channel blockers: molecular docking and inhibition studies on carbonic anhydrase I and II isoenzymes

Journal of biomolecular structure & dynamics, 2021-03, Vol.39 (5), p.1672-1680

2021

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Thiazolyl-pyrazoline derivatives: In vitro and in silico evaluation as potential acetylcholinesterase and carbonic anhydrase inhibitors

International journal of biological macromolecules, 2020-11, Vol.163, p.1970-1988

2020

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Molecular docking and inhibition studies of vulpinic, carnosic and usnic acids on polyol pathway enzymes

Journal of biomolecular structure & dynamics, 2022-01, Vol.40 (22), p.12008-12021

2022

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New naphthoquinone thiazole hybrids as carbonic anhydrase and cholinesterase inhibitors: Synthesis, crystal structure, molecular docking, and acid dissociation constant

Journal of molecular structure, 2024-04, Vol.1301, p.137365, Article 137365

2024

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Protective effects of esculetin against doxorubicin‐induced toxicity correlated with oxidative stress in rat liver: In vivo and in silico studies

Journal of biochemical and molecular toxicology, 2024-04, Vol.38 (4), p.e23702-n/a

2024

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Novel benzoic acid derivatives: Synthesis and biological evaluation as multitarget acetylcholinesterase and carbonic anhydrase inhibitors

Archiv der Pharmazie (Weinheim), 2021-03, Vol.354 (3), p.e2000282-n/a

2021

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Exploration of 1,2,3-triazole linked benzenesulfonamide derivatives as isoform selective inhibitors of human carbonic anhydrase

Bioorganic & medicinal chemistry, 2023-01, Vol.77, p.117111, Article 117111

2023

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Synthesis, characterisation, biological evaluation and in silico studies of sulphonamide Schiff bases

Journal of enzyme inhibition and medicinal chemistry, 2020-01, Vol.35 (1), p.950-962

2020

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Ophthalmic drugs: in vitro paraoxonase 1 inhibition and molecular docking studies

Biotechnology and applied biochemistry, 2022-12, Vol.69 (6), p.2273-2283

2022

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Novel beta-lactam substituted benzenesulfonamides: in vitro enzyme inhibition, cytotoxic activity and in silico interactions

Journal of biomolecular structure & dynamics, 2024-08, Vol.42 (12), p.6359-6377

2024

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Infection Medications: Assessment In‐Vitro Glutathione S‐Transferase Inhibition and Molecular Docking Study

ChemistrySelect (Weinheim), 2021-11, Vol.6 (43), p.11915-11924

2021

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Gadolinium-based contrast agents: in vitro paraoxonase 1 inhibition, in silico studies

Drug and chemical toxicology (New York, N.Y. 1978), 2021-09, Vol.44 (5), p.508-517

2021

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New N -(1,3,4-thiadiazole-2-yl)acetamide derivatives as human carbonic anhydrase I and II and acetylcholinesterase inhibitors

Journal of biomolecular structure & dynamics, 2024-03, p.1-19

2024

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Mannich reaction derived novel boron complexes with amine-bis(phenolate) ligands: Synthesis, spectroscopy and in vitro/in silico biological studies

Journal of organometallic chemistry, 2020-11, Vol.927, p.121542, Article 121542

2020

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Inhibition of Human Serum Paraoxonase-I with Antimycotic Drugs: In Vitro and In Silico Studies

Molecular docking and investigation of 4-(benzylideneamino)- and 4-(benzylamino)-benzenesulfonamide derivatives as potent AChE inhibitors

A new series of 2,4-thiazolidinediones endowed with potent aldose reductase inhibitory activity

Anti-diabetic Properties of Calcium Channel Blockers: Inhibition Effects on Aldose Reductase Enzyme Activity

A potential risk factor for paraoxonase 1: in silico and in‐vitro analysis of the biological activity of proton‐pump inhibitors

Carbonic anhydrase inhibition by antiviral drugs in vitro and in silico

Some calcium-channel blockers: kinetic and in silico studies on paraoxonase-I

Investigation of Potential Paraoxonase-I Inhibitors by Kinetic and Molecular Docking Studies: Chemotherapeutic Drugs

The synthesis, biological evaluation and in silico studies of asymmetric 3,5-diaryl-rhodanines as novel inhibitors of human carbonic anhydrase isoenzymes

Molecular Docking Studies and Inhibition Properties of Some Antineoplastic Agents against Paraoxonase-I

Synthesis, characterization, inhibition effects, and molecular docking studies as acetylcholinesterase, α-glycosidase, and carbonic anhydrase inhibitors of novel benzenesulfonamides incorporating 1,3,5-triazine structural motifs

Calcium channel blockers: molecular docking and inhibition studies on carbonic anhydrase I and II isoenzymes

Thiazolyl-pyrazoline derivatives: In vitro and in silico evaluation as potential acetylcholinesterase and carbonic anhydrase inhibitors

Molecular docking and inhibition studies of vulpinic, carnosic and usnic acids on polyol pathway enzymes

New naphthoquinone thiazole hybrids as carbonic anhydrase and cholinesterase inhibitors: Synthesis, crystal structure, molecular docking, and acid dissociation constant

Protective effects of esculetin against doxorubicin‐induced toxicity correlated with oxidative stress in rat liver: In vivo and in silico studies

Novel benzoic acid derivatives: Synthesis and biological evaluation as multitarget acetylcholinesterase and carbonic anhydrase inhibitors

Exploration of 1,2,3-triazole linked benzenesulfonamide derivatives as isoform selective inhibitors of human carbonic anhydrase

Synthesis, characterisation, biological evaluation and in silico studies of sulphonamide Schiff bases

Ophthalmic drugs: in vitro paraoxonase 1 inhibition and molecular docking studies

Novel beta-lactam substituted benzenesulfonamides: in vitro enzyme inhibition, cytotoxic activity and in silico interactions

Infection Medications: Assessment In‐Vitro Glutathione S‐Transferase Inhibition and Molecular Docking Study

Gadolinium-based contrast agents: in vitro paraoxonase 1 inhibition, in silico studies

New N -(1,3,4-thiadiazole-2-yl)acetamide derivatives as human carbonic anhydrase I and II and acetylcholinesterase inhibitors

Mannich reaction derived novel boron complexes with amine-bis(phenolate) ligands: Synthesis, spectroscopy and in vitro/in silico biological studies

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