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Bilge Çiftci

Observed names: Bilge Çiftçi, Bilge Çiftçi, Bilge Çi̇ftci̇
ORCID: 0000-0002-4153-1209
Observed ORCID: 0000-0002-4153-1209
OpenAlex ID: A5093514689
Synthesis, α‑Glucosidase, α‑Amylase, and Aldol Reductase Inhibitory Activity with Molecular Docking Study of Novel Imidazo[1,2‑ a ]pyridine Derivatives
2024 · Betül Kaya, Ulviye Acar Çevik, et al. · ACS Omega · 30
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Discovery of Hydrazine Clubbed Thiazoles as Potential Antidiabetic Agents: Synthesis, Biological Evaluation, and Molecular Docking Studies
2025 · Betül Kaya, Hakan Tahtacı, et al. · Drug Development Research · 14
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Design, Synthesis, and Molecular Docking Studies of Novel Pyrazoline-Thiazoles as Cholinesterase Dual-Target Inhibitors for the Treatment of Alzheimer’s Disease
2025 · Betül Kaya, Ulviye Acar Çevik, et al. · ACS Omega · 11
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Functionalized methoxy quinoline derivatives: Experimental and in silico evaluation as new antiepileptic, anti-Alzheimer, antibacterial and antifungal drug candidates
2023 · Bilge Çi̇ftci̇, Salih Ökten, et al. · European Journal of Medicinal Chemistry Reports · 11
Design, Synthesis, Biological Evaluation, and Molecular Docking Studies of Novel 1,3,4-Thiadiazole Derivatives Targeting Both Aldose Reductase and α-Glucosidase for Diabetes Mellitus
2025 · Betül Kaya, Ulviye Acar Çevik, et al. · ACS Omega · 8
Design, Synthesis, In Silico Absorption, Distribution, Metabolism, and Elimination and Molecular Docking Studies of Thiazole‐Based Furan Derivatives, and Their Biological Evaluation for Alzheimer Disease Therapy
2025 · Abdüllatif Karakaya, Ulviye Acar Çevik, et al. · ChemistryOpen · 5
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Design, Synthesis and Cholinesterase Inhibitory Activity of Novel 1,3,4-Thiadiazole Derivatives
2024 · Betül Kaya, Ulviye Acar Çevik, et al. · Cumhuriyet Science Journal · 4
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Synthesis, Structural Characterization, and Investigation of Biological Effects of Novel Benzothiazole‐Triazole Derivatives Designed as AKT Kinase Inhibitors
2026 · Bilge Çiftçi, Zeynep Gülenç, et al. · Chemical Biology & Drug Design
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Design, Synthesis, In Silico ADME, Toxicity Prediction and Molecular Docking Studies of Benzimidazole-Oxadiazole Derivatives for α-Glucosidase and Aldose Reductase Pathways as Potent Anti-Diabetic Agents
2026 · Mesut Işık, Abdüllatif Karakaya, et al. · Molecules
Benzothiazole-thiadiazole hybrids as dual α-glucosidase and aldose reductase inhibitors: Synthesis, in vitro, and In Silico studies
2025 · Betül Kaya, Ulviye Acar Çevik, et al. · Journal of Molecular Structure
Molecular cloning of drug targets
2024 · Kevser Kübra Kırboğa, Bilge Çiftci · Elsevier eBooks
Works count: 11
Citation count: 83
H-index: 5
I10-index: 4
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