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Cüneyt Türkeş

Observed names: C. Türkeş, Cuneyt Turkes, Cüneyt Türkeş, Cüneyt Turkes, Cüneyt TÜRKEŞ, Türkeş, Cüneyt
ORCID: 0000-0002-2932-2789
Observed ORCID: 0000-0002-2932-2789
OpenAlex ID: A5058620708
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
2020 · Nebih Lolak, Süleyman Akocak, et al. · Bioorganic Chemistry · 173
Synthesis, biological evaluation and in silico studies of novel N-substituted phthalazine sulfonamide compounds as potent carbonic anhydrase and acetylcholinesterase inhibitors
2019 · Cüneyt Türkeş, Mustafa Arslan, et al. · Bioorganic Chemistry · 139
Benzenesulfonamide derivatives as potent acetylcholinesterase, α-glycosidase, and glutathione S-transferase inhibitors: biological evaluation and molecular docking studies
2020 · Parham Taslimi, Mesut Işık, et al. · Journal of Biomolecular Structure and Dynamics · 117
Synthesis, characterisation, biological evaluation and in silico studies of sulphonamide Schiff bases
2020 · Mustafa Durgun, Cüneyt Türkeş, et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 111
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Thiazolyl-pyrazoline derivatives: In vitro and in silico evaluation as potential acetylcholinesterase and carbonic anhydrase inhibitors
2020 · Belgin Sever, Cüneyt Türkeş, et al. · International Journal of Biological Macromolecules · 109
Design, synthesis, characterization, in vitro and in silico evaluation of novel imidazo[2,1-b][1,3,4]thiadiazoles as highly potent acetylcholinesterase and non-classical carbonic anhydrase inhibitors
2021 · Sercan Askin, Hakan Tahtaci, et al. · Bioorganic Chemistry · 108
Molecular docking and inhibition studies of vulpinic, carnosic and usnic acids on polyol pathway enzymes
2021 · Yeliz Demir, Hamid Ceylan, et al. · Journal of Biomolecular Structure and Dynamics · 105
Novel inhibitors with sulfamethazine backbone: synthesis and biological study of multi-target cholinesterases and α-glucosidase inhibitors
2021 · Cüneyt Türkeş, Suleyman Akocak, et al. · Journal of Biomolecular Structure and Dynamics · 104
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Exploration of 1,2,3-triazole linked benzenesulfonamide derivatives as isoform selective inhibitors of human carbonic anhydrase
2022 · Chnar Kakakhan, Cüneyt Türkeş, et al. · Bioorganic & Medicinal Chemistry · 103
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Synthesis and characterization of novel acyl hydrazones derived from vanillin as potential aldose reductase inhibitors
2022 · Yeliz Demir, Feyzi Sinan Tokalı, et al. · Molecular Diversity · 98
Discovery of novel benzenesulfonamides incorporating 1,2,3-triazole scaffold as carbonic anhydrase I, II, IX, and XII inhibitors
2023 · Aida Buza, Cüneyt Türkeş, et al. · International Journal of Biological Macromolecules · 94
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Novel benzoic acid derivatives: Synthesis and biological evaluation as multitarget acetylcholinesterase and carbonic anhydrase inhibitors
2020 · Muharrem Kalaycı, Cüneyt Türkeş, et al. · Archiv der Pharmazie · 90
Enzyme inhibition, molecular docking, and density functional theory studies of new thiosemicarbazones incorporating the 4‐hydroxy‐3,5‐dimethoxy benzaldehyde motif
2022 · Yeliz Demir, Cüneyt Türkeş, et al. · Archiv der Pharmazie · 89
Synthesis, Characterization, and Inhibition Study of Novel Substituted Phenylureido Sulfaguanidine Derivatives as α‐Glycosidase and Cholinesterase Inhibitors
2021 · Suleyman Akocak, Parham Taslimi, et al. · Chemistry & Biodiversity · 89
A potential risk factor for paraoxonase 1: in silico and in-vitro analysis of the biological activity of proton-pump inhibitors
2019 · Cüneyt Türkeş · Journal of Pharmacy and Pharmacology · 87
Calcium channel blockers: molecular docking and inhibition studies on carbonic anhydrase I and II isoenzymes
2020 · Cüneyt Türkeş, Yeliz Demir, et al. · Journal of Biomolecular Structure and Dynamics · 86
Investigation of Potential Paraoxonase-I Inhibitors by Kinetic and Molecular Docking Studies: Chemotherapeutic Drugs
2019 · Cüneyt Türkeş · Protein and Peptide Letters · 86
Synthesis, characterization, biological evaluation, and in silico studies of novel 1,3‐diaryltriazene‐substituted sulfathiazole derivatives
2020 · Mesut Işık, Süleyman Akocak, et al. · Archiv der Pharmazie · 84
Anti-diabetic Properties of Calcium Channel Blockers: Inhibition Effects on Aldose Reductase Enzyme Activity
2019 · Cüneyt Türkeş, Yeliz Demir, et al. · Applied Biochemistry and Biotechnology · 84
Cytotoxic effect, enzyme inhibition, and in silico studies of some novel N-substituted sulfonyl amides incorporating 1,3,4-oxadiazol structural motif
2022 · Özcan Güleç, Cüneyt Türkeş, et al. · Molecular Diversity · 81
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Novel spiroindoline derivatives targeting aldose reductase against diabetic complications: Bioactivity, cytotoxicity, and molecular modeling studies
2024 · Özcan Güleç, Cüneyt Türkeş, et al. · Bioorganic Chemistry · 80
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Transition‐Metal Complexes of Bidentate Schiff‐Base Ligands: In Vitro and In Silico Evaluation as Non‐Classical Carbonic Anhydrase and Potential Acetylcholinesterase Inhibitors
2021 · Ümit Yaşar, İlyas Gönül, et al. · ChemistrySelect · 80
Sulfonamides incorporating ketene N,S‐acetal bioisosteres as potent carbonic anhydrase and acetylcholinesterase inhibitors
2020 · Qëndresa Istrefi, Cüneyt Türkeş, et al. · Archiv der Pharmazie · 80
Fluorenyl-phthalimide hybrids as potent aldose reductase inhibitors with selective anticancer activity: Rational design, synthesis, and molecular insights
2025 · Saliha Gundogdu, Hatice Esra Duran, et al. · Bioorganic Chemistry · 79
Bioactivity, cytotoxicity, and molecular modeling studies of novel sulfonamides as dual inhibitors of carbonic anhydrases and acetylcholinesterase
2024 · Özcan Güleç, Cüneyt Türkeş, et al. · Journal of Molecular Liquids · 79
Works count: 135
Citation count: 5,273
H-index: 54
I10-index: 86
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