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Kenan Gören Doctoral It is not affiliated with an institution
Publication 17 Review 0 CrossRef Cited 153
17 Publication
0 Review
153 CrossRef Cited

Research Fields

Organic Chemistry

Institution

It is not affiliated with an institution

Publications

DFT, Molecular Docking and In-Silico ADME Studies of 2-(2-(4-Chlorophenyl)Benzo[D]-Oxazol-5-Yl)Propanoic Acid Compound
Authors: Barış Kartal , Mehmet Bağlan , Kenan Gören
Published: 2026 , Erciyes Üniversitesi Fen Bilimleri Enstitüsü Fen Bilimleri Dergisi
DOI: 10.65520/erciyesfen.1791980
FAVORITE 0 TOTAL DOWNLOAD COUNT 205

0

205

The Relationship Between AChE and BChE Enzymes and Alzheimer’s Disease: ADME, Molecular Docking, and DFT Studies of Schiff Base-Substituted Phenylpyrimidine
Authors: Kenan Gören , Mehmet Bağlan , Veysel Tahiroğlu , Ümit Yıldıko
Published: 2025 , Celal Bayar University Journal of Science
DOI: 10.18466/cbayarfbe.1538029
FAVORITE 0 TOTAL DOWNLOAD COUNT 453

0

453

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
Authors: Kenan Gören , Mehmet Bağlan , Veysel Tahiroğlu , Ümit Yıldıko
Published: 2025 , Bilecik Seyh Edebali University Journal of Science
DOI: 10.35193/bseufbd.1632642
FAVORITE 0 TOTAL DOWNLOAD COUNT 457

0

457

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
Authors: Efdal Çimen , Kenan Gören , Veysel Tahiroğlu , Ümit Yıldıko
Published: 2025 , Osmaniye Korkut Ata University Journal of the Institute of Science and Technology
DOI: 10.47495/okufbed.1562370
FAVORITE 0 TOTAL DOWNLOAD COUNT 502

0

502

ANALYSIS BY DFT, ADME AND DOCKING STUDIES OF N'-(4-HYDROXY-3-METHOXYBENZYLIDENE)NAPHTHO[2,3-B]FURAN-2-CARBOHYDRAZIDE
Authors: Kenan Gören , Mehmet Bağlan , Ümit Yıldıko
Published: 2025 , Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler
DOI: 10.20290/estubtdb.1501639
FAVORITE 0 TOTAL DOWNLOAD COUNT 796

0

796

Theoretical Calculations and Molecular Docking Analysis of 4-(2-(4-Bromophenyl)Hydrazineylidene)-3,5-Diphenyl-4H-Pyrazole Molecule
Authors: Kenan Gören , Mehmet Bağlan , Veysel Tahiroğlu , Ümit Yıldıko
Published: 2024 , Journal of Advanced Research in Natural and Applied Sciences
DOI: 10.28979/jarnas.1516154
FAVORITE 0 TOTAL DOWNLOAD COUNT 1361

0

1361

IInvestigation, Structural Characterization and Evaluation of the Biological Potency by Molecular Docking of Amoxicillin Analogue of a Schiff Base Molecule
Authors: Veysel Tahiroğlu , Kenan Gören , Ümit Yıldıko , Mehmet Bağlan
Published: 2024 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.1410570
FAVORITE 0 TOTAL DOWNLOAD COUNT 447

0

447

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
Authors: Kenan Gören , Mehmet Bağlan , Ümit Yıldıko
Published: 2024 , The Black Sea Journal of Sciences
DOI: 10.31466/kfbd.1423367
FAVORITE 0 TOTAL DOWNLOAD COUNT 509

0

509

Moleculer Docking and Theoretical Analysis of the (E)-5-((Z)-4-methylbenzylidene)-2-(((E)-4-methylbenzylidene)hydrazineylidene)-3-phenylthiazolidin-4-one Molecule
Authors: Kenan Gören , Efdal Çimen , Veysel Tahiroğlu , Ümit Yıldıko
Published: 2024 , Bitlis Eren Üniversitesi Fen Bilimleri Dergisi
DOI: 10.17798/bitlisfen.1471235
FAVORITE 0 TOTAL DOWNLOAD COUNT 425

0

425

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
Authors: Kenan Gören , Mehmet Bağlan , Ümit Yıldıko
Published: 2024 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.1467666
FAVORITE 0 TOTAL DOWNLOAD COUNT 502

0

502

Aldose Reductase Evaluation against Diabetic Complications Using ADME and Molecular Docking Studies and DFT Calculations of Spiroindoline Derivative Molecule
Authors: Kenan Gören , Ümit Yıldıko
Published: 2024 , Süleyman Demirel University Journal of Natural and Applied Sciences
DOI: 10.19113/sdufenbed.1474689
FAVORITE 0 TOTAL DOWNLOAD COUNT 697

0

697

Molecular Docking and DFT Analysis of Thiazolidinone-Bis Schiff Base for anti-Cancer and anti-Urease Activity
Authors: Kenan Gören , Mehmet Bağlan , Ümit Yıldıko , Veysel Tahiroğlu
Published: 2024 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.1416223
FAVORITE 0 TOTAL DOWNLOAD COUNT 555

0

555

HOMO–LUMO, NBO, NLO, MEP analysis and molecular docking using DFT calculations in DFPA molecule
Authors: Mehmet Bağlan , Kenan Gören , Ümit Yıldıko
Published: 2023 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.1135173
FAVORITE 0 TOTAL DOWNLOAD COUNT 12511

0

12511

DFT Computations and Molecular Docking Studies of 3-(6-(3-aminophenyl)thiazolo[1,2,4]triazol-2-yl)-2H-chromen-2-one(ATTC) Molecule
Authors: Mehmet Bağlan , Kenan Gören , Ümit Yıldıko
Published: 2023 , Hittite Journal of Science and Engineering
DOI: 10.17350/HJSE19030000286
FAVORITE 0 TOTAL DOWNLOAD COUNT 2316

0

2316

DFT CALCULATIONS AND MOLECULAR DOCKING STUDY IN 6-(2”-PYRROLIDINONE-5”-YL)-(-) EPICATECHIN MOLECULE FROM FLAVONOIDS
Authors: Mehmet Bağlan , Ümit Yıldıko , Kenan Gören
Published: 2023 , Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler
DOI: 10.20290/estubtdb.1126604
FAVORITE 0 TOTAL DOWNLOAD COUNT 1190

0

1190

Computational Investigation of 5.5'',7''-trihydroxy-3,7-dimethoxy-4'-4'''-O-biflavone from Flavonoids Using DFT Calculations and Molecular Docking
Authors: Mehmet Bağlan , Ümit Yıldıko , Kenan Gören
Published: 2022 , Adıyaman University Journal of Science
DOI: 10.37094/adyujsci.1121018
FAVORITE 0 TOTAL DOWNLOAD COUNT 810

0

810

Theoretical Investigation of 1H and 13C NMR Spectra of Diethanol Amine Dithiocarbamate RAFT Agent
Authors: Kenan Gören , Mehmet Bağlan , İsmail Çakmak
Published: 2022 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.1103750
FAVORITE 0 TOTAL DOWNLOAD COUNT 743

0

743

Articles published in
Adıyaman University Journal of Science
Adıyaman University Journal of Science
Bilecik Seyh Edebali University Journal of Science
Bilecik Seyh Edebali University Journal of Science
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi
Celal Bayar University Journal of Science
Celal Bayar University Journal of Science
Erciyes Üniversitesi Fen Bilimleri Enstitüsü Fen Bilimleri Dergisi
Erciyes Üniversitesi Fen Bilimleri Enstitüsü Fen Bilimleri Dergisi
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler
Hittite Journal of Science and Engineering
Hittite Journal of Science and Engineering
International Journal of Chemistry and Technology
International Journal of Chemistry and Technology
Journal of Advanced Research in Natural and Applied Sciences
Journal of Advanced Research in Natural and Applied Sciences
Journal of the Institute of Science and Technology
Journal of the Institute of Science and Technology
Osmaniye Korkut Ata University Journal of the Institute of Science and Technology
Osmaniye Korkut Ata University Journal of the Institute of Science and Technology
Süleyman Demirel University Journal of Natural and Applied Sciences
Süleyman Demirel University Journal of Natural and Applied Sciences
The Black Sea Journal of Sciences
The Black Sea Journal of Sciences
User doesn't have any peer review duties on DergiPark.

Publications

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
Authors: Efdal Çimen , Kenan Gören , Veysel Tahiroğlu , Ümit Yıldıko
Published: 2025 , Osmaniye Korkut Ata University Journal of the Institute of Science and Technology
DOI: 10.47495/okufbed.1562370
CITED 3 FAVORITE 0 TOTAL DOWNLOAD COUNT 502

3

0

502

ANALYSIS BY DFT, ADME AND DOCKING STUDIES OF N'-(4-HYDROXY-3-METHOXYBENZYLIDENE)NAPHTHO[2,3-B]FURAN-2-CARBOHYDRAZIDE
Authors: Kenan Gören , Mehmet Bağlan , Ümit Yıldıko
Published: 2025 , Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler
DOI: 10.20290/estubtdb.1501639
CITED 7 FAVORITE 0 TOTAL DOWNLOAD COUNT 796

7

0

796

Theoretical Calculations and Molecular Docking Analysis of 4-(2-(4-Bromophenyl)Hydrazineylidene)-3,5-Diphenyl-4H-Pyrazole Molecule
Authors: Kenan Gören , Mehmet Bağlan , Veysel Tahiroğlu , Ümit Yıldıko
Published: 2024 , Journal of Advanced Research in Natural and Applied Sciences
DOI: 10.28979/jarnas.1516154
CITED 7 FAVORITE 0 TOTAL DOWNLOAD COUNT 1361

7

0

1361

IInvestigation, Structural Characterization and Evaluation of the Biological Potency by Molecular Docking of Amoxicillin Analogue of a Schiff Base Molecule
Authors: Veysel Tahiroğlu , Kenan Gören , Ümit Yıldıko , Mehmet Bağlan
Published: 2024 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.1410570
CITED 6 FAVORITE 0 TOTAL DOWNLOAD COUNT 447

6

0

447

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
Authors: Kenan Gören , Mehmet Bağlan , Ümit Yıldıko
Published: 2024 , The Black Sea Journal of Sciences
DOI: 10.31466/kfbd.1423367
CITED 7 FAVORITE 0 TOTAL DOWNLOAD COUNT 509

7

0

509

Moleculer Docking and Theoretical Analysis of the (E)-5-((Z)-4-methylbenzylidene)-2-(((E)-4-methylbenzylidene)hydrazineylidene)-3-phenylthiazolidin-4-one Molecule
Authors: Kenan Gören , Efdal Çimen , Veysel Tahiroğlu , Ümit Yıldıko
Published: 2024 , Bitlis Eren Üniversitesi Fen Bilimleri Dergisi
DOI: 10.17798/bitlisfen.1471235
CITED 10 FAVORITE 0 TOTAL DOWNLOAD COUNT 425

10

0

425

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
Authors: Kenan Gören , Mehmet Bağlan , Ümit Yıldıko
Published: 2024 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.1467666
CITED 13 FAVORITE 0 TOTAL DOWNLOAD COUNT 502

13

0

502

Aldose Reductase Evaluation against Diabetic Complications Using ADME and Molecular Docking Studies and DFT Calculations of Spiroindoline Derivative Molecule
Authors: Kenan Gören , Ümit Yıldıko
Published: 2024 , Süleyman Demirel University Journal of Natural and Applied Sciences
DOI: 10.19113/sdufenbed.1474689
CITED 12 FAVORITE 0 TOTAL DOWNLOAD COUNT 697

12

0

697

Molecular Docking and DFT Analysis of Thiazolidinone-Bis Schiff Base for anti-Cancer and anti-Urease Activity
Authors: Kenan Gören , Mehmet Bağlan , Ümit Yıldıko , Veysel Tahiroğlu
Published: 2024 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.1416223
CITED 11 FAVORITE 0 TOTAL DOWNLOAD COUNT 555

11

0

555

HOMO–LUMO, NBO, NLO, MEP analysis and molecular docking using DFT calculations in DFPA molecule
Authors: Mehmet Bağlan , Kenan Gören , Ümit Yıldıko
Published: 2023 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.1135173
CITED 30 FAVORITE 0 TOTAL DOWNLOAD COUNT 12511

30

0

12511

DFT Computations and Molecular Docking Studies of 3-(6-(3-aminophenyl)thiazolo[1,2,4]triazol-2-yl)-2H-chromen-2-one(ATTC) Molecule
Authors: Mehmet Bağlan , Kenan Gören , Ümit Yıldıko
Published: 2023 , Hittite Journal of Science and Engineering
DOI: 10.17350/HJSE19030000286
CITED 12 FAVORITE 0 TOTAL DOWNLOAD COUNT 2316

12

0

2316

DFT CALCULATIONS AND MOLECULAR DOCKING STUDY IN 6-(2”-PYRROLIDINONE-5”-YL)-(-) EPICATECHIN MOLECULE FROM FLAVONOIDS
Authors: Mehmet Bağlan , Ümit Yıldıko , Kenan Gören
Published: 2023 , Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler
DOI: 10.20290/estubtdb.1126604
CITED 13 FAVORITE 0 TOTAL DOWNLOAD COUNT 1190

13

0

1190

Computational Investigation of 5.5'',7''-trihydroxy-3,7-dimethoxy-4'-4'''-O-biflavone from Flavonoids Using DFT Calculations and Molecular Docking
Authors: Mehmet Bağlan , Ümit Yıldıko , Kenan Gören
Published: 2022 , Adıyaman University Journal of Science
DOI: 10.37094/adyujsci.1121018
CITED 10 FAVORITE 0 TOTAL DOWNLOAD COUNT 810

10

0

810

Theoretical Investigation of 1H and 13C NMR Spectra of Diethanol Amine Dithiocarbamate RAFT Agent
Authors: Kenan Gören , Mehmet Bağlan , İsmail Çakmak
Published: 2022 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.1103750
CITED 12 FAVORITE 0 TOTAL DOWNLOAD COUNT 743

12

0

743

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