Kenan Gören

Kafkas University — Turkey

Chemistry · Physical Sciences

9h-index156citations22works4.92yr avg
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Research Topics

Synthesis and biological activity(14), Synthesis and Characterization of Heterocyclic Compounds(10), Nonlinear Optical Materials Research(9), Free Radicals and Antioxidants(5), Computational Drug Discovery Methods(3)

Publications22 total

The Relationship Between AChE and BChE Enzymes and Alzheimer’s Disease: ADME, Molecular Docking, and DFT Studies of Schiff Base-Substituted Phenylpyrimidine
Celal Bayar Üniversitesi Fen Bilimleri Dergisi·2025Open Access
Novel Mannich Bases Based on Schiff Bases: Synthesis, Biological Activities, Computational Approach, and Anticancer Analysis with Molecular Docking
Acta chimica slovenica·2025Open Access
In-silico Drug Evaluation by Molecular Docking and ADME Studies, DFT Calculations of 2-(4-Chlorobenzyl)-6-(4-methoxyphenyl)imidazo [2,1-b][1,3,4]thiadiazole
Bilecik Şeyh Edebali Üniversitesi Fen Bilimleri Dergisi·2025Open Access
Correction: In silico drug evaluation by molecular docking, ADME studies and synthesis, characterization, biological activities, DFT, SAR analysis of the novel Mannich bases
BMC Chemistry·2025Open Access
In silico drug evaluation by molecular docking, ADME studies and synthesis, characterization, biological activities, DFT, SAR analysis of the novel Mannich bases
BMC Chemistry·2025· 4 citedOpen Access
The Theoretical Calculations by DFT Method and Analysis ADME, Molecular Docking of 1-(1-(4-hydroxybutyl)-6-methyl-4-phenyl-2-thioxohexahydropyrimidin-5-yl)ethan-1-one (pyrimidine-thiones) Compound
Osmaniye Korkut Ata Üniversitesi Fen Bilimleri Enstitüsü Dergisi·2025· 3 citedOpen Access
In Silico drug evaluation by molecular docking, ADME studies and DFT calculations of 2-(6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)-N, N-dipropylacetamide
BMC Pharmacology and Toxicology·2025· 8 citedOpen Access
ANALYSIS BY DFT, ADME AND DOCKING STUDIES OF N'-(4-HYDROXY-3-METHOXYBENZYLIDENE)NAPHTHO[2,3-B]FURAN-2-CARBOHYDRAZIDE
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler·2025· 5 citedOpen Access
Theoretical Calculations and Molecular Docking Analysis of 4-(2-(4-Bromophenyl)Hydrazineylidene)-3,5-Diphenyl-4H-Pyrazole Molecule
Journal of Advanced Research in Natural and Applied Sciences·2024· 6 citedOpen Access
IInvestigation, Structural Characterization and Evaluation of the Biological Potency by Molecular Docking of Amoxicillin Analogue of a Schiff Base Molecule
International Journal of Chemistry and Technology·2024· 5 citedOpen Access
Antimicrobial, and Antitubercular Evaluation with ADME and Molecular Docking Studies and DFT Calculatıons of (Z)-3-((1-(5-amino-1,3,4-thiadiazol-2-yl)-2-Phenylethyl)imino)-5-nitroindolin-2-one Schiff Base
Karadeniz Fen Bilimleri Dergisi·2024· 6 citedOpen Access
Synthesis, Antimicrobial and Antioxidant Activities of 3-Alkyl(aryl)-4-(3-methoxy-4-hydroxybenzylideneamino)-4,5-dihydro-1H-1,2,4-triazol-5-one Derivatives
Chemistry Africa·2024· 4 cited
Moleculer Docking and Theoretical Analysis of the (E)-5-((Z)-4-methylbenzylidene)-2-(((E)-4-methylbenzylidene)hydrazineylidene)-3-phenylthiazolidin-4-one Molecule
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi·2024· 9 citedOpen Access
Aldose Reductase Evaluation against Diabetic Complications Using ADME and Molecular Docking Studies and DFT Calculations of Spiroindoline Derivative Molecule
Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi·2024· 11 citedOpen Access
Melanoma Cancer Evaluation with ADME and Molecular Docking Analysis, DFT Calculations of (E)-methyl 3-(1-(4-methoxybenzyl)-2,3-dioxoindolin-5-yl)-acrylate Molecule
Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi·2024· 12 citedOpen Access
Synthesis, Antimicrobial and Antioxidant Activities of 3-Alkyl(aryl)-4-(3-methoxy-4-hydroxybenzylideneamino)-4,5-dihydro-1H-1,2,4-triazol-5-one Derivatives
Research Square (Research Square)·2024Open Access
Molecular Docking and DFT Analysis of Thiazolidinone-Bis Schiff Base for anti-Cancer and anti-Urease Activity
Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi·2024· 10 citedOpen Access
HOMO–LUMO, NBO, NLO, MEP analysis and molecular docking using DFT calculations in DFPA molecule
International Journal of Chemistry and Technology·2023· 28 citedOpen Access
DFT Computations and Molecular Docking Studies of 3-(6-(3-aminophenyl)thiazolo[1,2,4]triazol-2-yl)-2H-chromen-2-one(ATTC) Molecule
Hittite Journal of Science & Engineering·2023· 12 citedOpen Access
DFT CALCULATIONS AND MOLECULAR DOCKING STUDY IN 6-(2”-PYRROLIDINONE-5”-YL)-(-) EPICATECHIN MOLECULE FROM FLAVONOIDS
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler·2023· 12 citedOpen Access
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Frequent Co-authors

Mehmet Bağlan(15), Ümit Yıldıko(14), Veysel Tahiroğlu(9), Haydar Yüksek(5), Gül Kotan(4), Sevda Manap(3), Efdal Çimen(2), İsmail Čakmak(1), Veysel Tahiroğlu(1), Ümit Yıldıko(1)