Kenan Gören profile image
Kenan Gören Doctoral It is not affiliated with an institution
Publication 12 Review 0 CrossRef Cited 33
12 Publication
0 Review
33 CrossRef Cited

Research Fields

Organic Chemistry

Institution

It is not affiliated with an institution

Publications

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 42

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42

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 65

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65

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 80

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80

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 118

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118

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 154

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154

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 168

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168

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 192

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192

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 1055

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1055

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 425

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425

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 447

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447

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 438

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438

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 387

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387

Articles published in
Adıyaman University Journal of Science
Adıyaman University Journal of Science
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi
Bitlis Eren Üniversitesi 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
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

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 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 154

1

0

154

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 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 192

1

0

192

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 11 FAVORITE 0 TOTAL DOWNLOAD COUNT 1055

11

0

1055

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 4 FAVORITE 0 TOTAL DOWNLOAD COUNT 425

4

0

425

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 6 FAVORITE 0 TOTAL DOWNLOAD COUNT 447

6

0

447

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 4 FAVORITE 0 TOTAL DOWNLOAD COUNT 438

4

0

438

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 6 FAVORITE 0 TOTAL DOWNLOAD COUNT 387

6

0

387

Popular Publications: It is determined automatically by the researchers doing research in DergiPark according to the statistics of being added to the favorites. CrossRef Cited: The citations shown in DergiPark are drawn from CrossRef. For this, the cited and cited articles must be registered in CrossRef (DOI number). ^: Citation numbers are reflected in the system by DergiPark at certain periods.
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