Celal Tuğrul Zeyrek
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Celal Tuğrul Zeyrek has a total of 68 co-authors. Here are the top co-authors by number of shared publications:
- Senem Akkoç
Faculty of Pharmacy Department of Basic Pharmaceutical Sciences Suleyman Demirel University Isparta Türkiye
9 shared publications - Ertuğrul Gazi Sağlam
MARMARA ÜNİVERSİTESİ, FEN FAKÜLTESİ, KİMYA BÖLÜMÜ
5 shared publications - Elif Bulat
Marmara Üniversitesi
3 shared publications - Hüseyin Ünver
University of Ankara
3 shared publications - Yunus Zorlu
Department of Chemistry Gebze Technical University Gebze Kocaeli Türkiye
3 shared publications - Bahadir Boyacioglu
Vocational School of Health Services, Ankara University, TR-06290 Kecioren-Ankara, Turkey
2 shared publications
Latest Publications
- Open Access
- 6 November 2026
- Published by Wiley in ChemistryOpen
- Vol. 15 (11)
Cytotoxic Activity and Molecular Docking Studies of ONNO Type Salophen Schiff Base Metal Complexes
A Schiff base ligand (H 2 L) was synthesized through the condensation of 3,5‐dibromo‐2‐hydroxybenzaldehyde with 1,2‐phenylenediamine and subsequently complexed with Cu(II), Ni(II), Pt(II), Fe(II), and Pd(II) ions. Synthesized compounds were examined using FT‐IR, UV–Vis, NMR, mass, elemental analysis, molar conductivity, and magnetic susceptibility. The H 2 L and transition metal complexes were tested for their cytotoxic activity potential against human liver carcinoma (HepG2) and lung adenocarcinoma (A549) cell lines. The cytotoxic activities of compounds were determined based on their IC 50 values. The Pt(II) complex exhibited high cytotoxic activity against both HepG2 and A549 cell lines; the IC 50 values were obtained as 13.32 and 12.26 µM, respectively. In contrast, the Ni(II) and Fe(II) complexes displayed relatively weaker cytotoxic effects. The geometry of the PtL complex was optimized through density functional theory (DFT) calculations. Molecular docking studies were conducted to elucidate the noncovalent interactions between the optimized PtL complex and the active sites of protein BCL‐2 (PDB ID: 6QGK), selected as a putative molecular target relevant to HepG2 cells, using the DFT optimized geometry of PtL.
- 6 November 2026
- Published by Wiley in ChemistryOpen
- Vol. 15 (11)
Open AccessCytotoxic Activity and Molecular Docking Studies of ONNO Type Salophen Schiff Base Metal Complexes
A Schiff base ligand (H 2 L) was synthesized through the condensation of 3,5‐dibromo‐2‐hydroxybenzaldehyde with 1,2‐phenylenediamine and subsequently complexed with Cu(II), Ni(II), Pt(II), Fe(II), and Pd(II) ions. Synthesized compounds were examined using FT‐IR, UV–Vis, NMR, mass, elemental analysis, molar conductivity, and magnetic susceptibility. The H 2 L and transition metal complexes were tested for their cytotoxic activity potential against human liver carcinoma (HepG2) and lung adenocarcinoma (A549) cell lines. The cytotoxic activities of compounds were determined based on their IC 50 values. The Pt(II) complex exhibited high cytotoxic activity against both HepG2 and A549 cell lines; the IC 50 values were obtained as 13.32 and 12.26 µM, respectively. In contrast, the Ni(II) and Fe(II) complexes displayed relatively weaker cytotoxic effects. The geometry of the PtL complex was optimized through density functional theory (DFT) calculations. Molecular docking studies were conducted to elucidate the noncovalent interactions between the optimized PtL complex and the active sites of protein BCL‐2 (PDB ID: 6QGK), selected as a putative molecular target relevant to HepG2 cells, using the DFT optimized geometry of PtL.
- 30 September 2026
- Published by Bitlis Eren Universitesi Fen Bilimleri Dergisi in Bitlis Eren Üniversitesi Fen Bilimleri Dergisi
- Vol. 15 (3) , 1508-1522
Radioactive Waste Management Challenges in Türkiye’s Nuclear Energy Policy: The Akkuyu NPP BOO Model
As of now, Türkiye has not commissioned any nuclear reactors to produce electricity; however, a major project is being completed with the Russian Federation under a Build-Own-Operate (BOO) model and is expected to begin operations towards the end of 2026. The Akkuyu Nuclear Power Plant (NPP) represents not only a milestone in diversifying Türkiye’s energy portfolio and transferring nuclear technology knowledge, but also introduces the country to the complex challenge of managing radioactive waste for the first time. This study provides an overview of Türkiye’s nuclear energy policy, the implementation and licensing process of the Akkuyu NPP, and the historical development and current status of radioactive waste management practices. Relevant legislation, particularly concerning low-level radioactive waste generated by radiation facilities, is examined to contextualize the regulatory framework. The analysis highlights the uncertainties, advantages, and disadvantages of the BOO model in relation to radioactive waste management, with special emphasis on legal mechanisms established under Turkish law. Recommendations are offered to mitigate uncertainties, strengthen regulatory clarity, and ensure that Türkiye’s nuclear energy policy adequately prepares for the safe and sustainable management of radioactive waste in the Akkuyu NPP and beyond.
- 30 September 2026
- Published by Bitlis Eren Universitesi Fen Bilimleri Dergisi in Bitlis Eren Üniversitesi Fen Bilimleri Dergisi
- Vol. 15 (3) , 1508-1522
Radioactive Waste Management Challenges in Türkiye’s Nuclear Energy Policy: The Akkuyu NPP BOO Model
As of now, Türkiye has not commissioned any nuclear reactors to produce electricity; however, a major project is being completed with the Russian Federation under a Build-Own-Operate (BOO) model and is expected to begin operations towards the end of 2026. The Akkuyu Nuclear Power Plant (NPP) represents not only a milestone in diversifying Türkiye’s energy portfolio and transferring nuclear technology knowledge, but also introduces the country to the complex challenge of managing radioactive waste for the first time. This study provides an overview of Türkiye’s nuclear energy policy, the implementation and licensing process of the Akkuyu NPP, and the historical development and current status of radioactive waste management practices. Relevant legislation, particularly concerning low-level radioactive waste generated by radiation facilities, is examined to contextualize the regulatory framework. The analysis highlights the uncertainties, advantages, and disadvantages of the BOO model in relation to radioactive waste management, with special emphasis on legal mechanisms established under Turkish law. Recommendations are offered to mitigate uncertainties, strengthen regulatory clarity, and ensure that Türkiye’s nuclear energy policy adequately prepares for the safe and sustainable management of radioactive waste in the Akkuyu NPP and beyond.
- Open Access
- 6 August 2026
- Published by The Electrochemical Society in ECS Sensors Plus
- Vol. 5 (3) , 033604
Sensitive and Sustainable Voltammetric Determination of Gilteritinib Using a SnO 2 /Co 3 O 4 -Modified Carbon Paste Electrode Supported by DFT Analysis
An electrochemical sensor based on a SnO 2 /Co 3 O 4 -modified carbon paste electrode (CPE) was developed for the quantitative determination of gilteritinib (GIL), a drug used in the treatment of acute myeloid leukemia. The SnO 2 /Co 3 O 4 nanocomposite was synthesized via a precipitation–calcination route and characterized by XRD, FTIR, FE-SEM, and STEM analyses. The electrochemical properties of the modified electrode were investigated using cyclic voltammetry (CV) and electrochemical impedance spectroscopy (EIS). Compared with bare CPE, the SnO 2 /Co 3 O 4 /CPE exhibited enhanced electrocatalytic activity and faster electron-transfer kinetics, evidenced by lower peak separation (Δ E p = 0.19 V), higher peak current ( I p = 35 µ A), and reduced charge-transfer resistance ( R ct = 2590 Ω). Quantitative determination of GIL was carried out using differential pulse voltammetry (DPV), yielding a wide linear range of 0.00031–11.640 μ M with limits of detection and quantification of 0.093 and 0.309 nM, respectively. The sensor showed excellent repeatability (RSD = 1.1%), reproducibility (RSD = 0.5%), high sensitivity (13.17 µ A µ M −1 cm −2 ), and good selectivity, with recoveries between 96.9% and 103.5%. Greenness assessment using AGREE, GAPI, and BAGI confirmed the environmentally friendly nature of the method. Overall, the proposed platform provides a sensitive and reliable approach for GIL determination with potential application in therapeutic monitoring.
- 6 August 2026
- Published by The Electrochemical Society in ECS Sensors Plus
- Vol. 5 (3) , 033604
Open AccessSensitive and Sustainable Voltammetric Determination of Gilteritinib Using a SnO 2 /Co 3 O 4 -Modified Carbon Paste Electrode Supported by DFT Analysis
An electrochemical sensor based on a SnO 2 /Co 3 O 4 -modified carbon paste electrode (CPE) was developed for the quantitative determination of gilteritinib (GIL), a drug used in the treatment of acute myeloid leukemia. The SnO 2 /Co 3 O 4 nanocomposite was synthesized via a precipitation–calcination route and characterized by XRD, FTIR, FE-SEM, and STEM analyses. The electrochemical properties of the modified electrode were investigated using cyclic voltammetry (CV) and electrochemical impedance spectroscopy (EIS). Compared with bare CPE, the SnO 2 /Co 3 O 4 /CPE exhibited enhanced electrocatalytic activity and faster electron-transfer kinetics, evidenced by lower peak separation (Δ E p = 0.19 V), higher peak current ( I p = 35 µ A), and reduced charge-transfer resistance ( R ct = 2590 Ω). Quantitative determination of GIL was carried out using differential pulse voltammetry (DPV), yielding a wide linear range of 0.00031–11.640 μ M with limits of detection and quantification of 0.093 and 0.309 nM, respectively. The sensor showed excellent repeatability (RSD = 1.1%), reproducibility (RSD = 0.5%), high sensitivity (13.17 µ A µ M −1 cm −2 ), and good selectivity, with recoveries between 96.9% and 103.5%. Greenness assessment using AGREE, GAPI, and BAGI confirmed the environmentally friendly nature of the method. Overall, the proposed platform provides a sensitive and reliable approach for GIL determination with potential application in therapeutic monitoring.
- 24 July 2025
- Published by Springer Nature in Structural Chemistry
- Vol. 37 (2) , 643-656
Synthesis, crystal structure, DFT calculation, non-linear optical properties, and molecular docking studies of 7-chloro-3-methyl-2-(4-methylbenzyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide: the candidate as AMPA positive allosteric modulator
- 24 July 2025
- Published by Springer Nature in Structural Chemistry
- Vol. 37 (2) , 643-656
Synthesis, crystal structure, DFT calculation, non-linear optical properties, and molecular docking studies of 7-chloro-3-methyl-2-(4-methylbenzyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide: the candidate as AMPA positive allosteric modulator
- 15 July 2025
- Published by Elsevier in Electrochimica Acta
- Vol. 537
Experimental and theoretical studies on Ritlecitinib: A new electrochemical sensor, DFT, and Molecular Docking
- 15 July 2025
- Published by Elsevier in Electrochimica Acta
- Vol. 537
Experimental and theoretical studies on Ritlecitinib: A new electrochemical sensor, DFT, and Molecular Docking
- 19 November 2024
- Published by Elsevier in Biochemical and Biophysical Research Communications
- Vol. 741, 151024
Investigation of the cytotoxic activity, DFT calculation, and docking studies newly synthesized 1,3-disubstituted benzimidazolium chlorides on human liver cancer, lung cancer, and normal embryonic kidney cell lines
- 19 November 2024
- Published by Elsevier in Biochemical and Biophysical Research Communications
- Vol. 741, 151024
Investigation of the cytotoxic activity, DFT calculation, and docking studies newly synthesized 1,3-disubstituted benzimidazolium chlorides on human liver cancer, lung cancer, and normal embryonic kidney cell lines
- 24 October 2024
- Published by Wiley in ChemistrySelect
- Vol. 9 (40)
Antiquorum Sensing Effect, Theoretical, and X‐Ray Studies of a Schiff Base Molecule Containing Pyrimidine Nucleus
Compound 4 , a Schiff base‐containing pyrimidine moiety, was synthesized from the reaction of N‐amino pyrimidine derivative with 4‐fluorobenzaldehyde. The molecular and crystallographic structure of 4 was determined by the SC‐XRD method. According to these results, compound 4 crystallized in the triclinic P‐1 space group, and the stability of its crystal structure was ensured through intermolecular C−H⋅⋅⋅π and π⋅⋅⋅π interactions. In addition to the antibacterial effects of the molecule on some Gram‐positive and Gram‐negative bacteria, the inhibition of biofilm formation in P. aeruginosa PAO1 and the production of violacein pigment in Chromobacterium violaceum ( C. violaceum) 12472 were studied. The results demonstrated that compound 4 had strong effectiveness in preventing the formation of biofilms produced by PAO1 with an inhibition rate of 69 %. Extensive theoretical calculation studies of molecule have been conducted and the molecular structure of 4 has been optimized in the ground state using density functional theory (DFT). The investigated compound's frontier molecular orbitals, chemical parameters, and molecular electrostatic potential surfaces were examined. Molecular docking studies were performed to explain the binding interaction 4 with the high inhibitory effect against C. violaceum phenylalanine hydroxylase D139A (PDB ID: 4Q3Y), D139E (PDB ID: 4Q3W), D139K (PDB ID: 4Q3Z), and D139N (PDB ID: 4Q3X) mutations.
- 24 October 2024
- Published by Wiley in ChemistrySelect
- Vol. 9 (40)
Antiquorum Sensing Effect, Theoretical, and X‐Ray Studies of a Schiff Base Molecule Containing Pyrimidine Nucleus
Compound 4 , a Schiff base‐containing pyrimidine moiety, was synthesized from the reaction of N‐amino pyrimidine derivative with 4‐fluorobenzaldehyde. The molecular and crystallographic structure of 4 was determined by the SC‐XRD method. According to these results, compound 4 crystallized in the triclinic P‐1 space group, and the stability of its crystal structure was ensured through intermolecular C−H⋅⋅⋅π and π⋅⋅⋅π interactions. In addition to the antibacterial effects of the molecule on some Gram‐positive and Gram‐negative bacteria, the inhibition of biofilm formation in P. aeruginosa PAO1 and the production of violacein pigment in Chromobacterium violaceum ( C. violaceum) 12472 were studied. The results demonstrated that compound 4 had strong effectiveness in preventing the formation of biofilms produced by PAO1 with an inhibition rate of 69 %. Extensive theoretical calculation studies of molecule have been conducted and the molecular structure of 4 has been optimized in the ground state using density functional theory (DFT). The investigated compound's frontier molecular orbitals, chemical parameters, and molecular electrostatic potential surfaces were examined. Molecular docking studies were performed to explain the binding interaction 4 with the high inhibitory effect against C. violaceum phenylalanine hydroxylase D139A (PDB ID: 4Q3Y), D139E (PDB ID: 4Q3W), D139K (PDB ID: 4Q3Z), and D139N (PDB ID: 4Q3X) mutations.