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Kenan Gören
Doctoral
It is not affiliated with an institution
Publication
9
Review
0
CrossRef Cited
21
9
Publication
0
Review
21
CrossRef Cited
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Summary
Publications
Peer Review
Cited
Research Fields
Organic Chemistry
Institution
It is not affiliated with an institution
Publications
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
77
0
FAVORITE
77
TOTAL DOWNLOAD COUNT
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
100
0
FAVORITE
100
TOTAL DOWNLOAD COUNT
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
95
0
FAVORITE
95
TOTAL DOWNLOAD COUNT
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
166
0
FAVORITE
166
TOTAL DOWNLOAD COUNT
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
946
0
FAVORITE
946
TOTAL DOWNLOAD COUNT
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
410
0
FAVORITE
410
TOTAL DOWNLOAD COUNT
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
408
0
FAVORITE
408
TOTAL DOWNLOAD COUNT
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
423
0
FAVORITE
423
TOTAL DOWNLOAD COUNT
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
371
0
FAVORITE
371
TOTAL DOWNLOAD COUNT
Articles published in
Adıyaman University Journal of Science
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B - Teorik Bilimler
Hittite Journal of Science and Engineering
International Journal of Chemistry and Technology
Journal of the Institute of Science and Technology
Süleyman Demirel University Journal of Natural and Applied Sciences
User doesn't have any peer review duties on DergiPark.
Publications
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
8
FAVORITE
0
TOTAL DOWNLOAD COUNT
946
8
CITED
0
FAVORITE
946
TOTAL DOWNLOAD COUNT
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
3
FAVORITE
0
TOTAL DOWNLOAD COUNT
410
3
CITED
0
FAVORITE
410
TOTAL DOWNLOAD COUNT
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
4
FAVORITE
0
TOTAL DOWNLOAD COUNT
408
4
CITED
0
FAVORITE
408
TOTAL DOWNLOAD COUNT
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
2
FAVORITE
0
TOTAL DOWNLOAD COUNT
423
2
CITED
0
FAVORITE
423
TOTAL DOWNLOAD COUNT
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
4
FAVORITE
0
TOTAL DOWNLOAD COUNT
371
4
CITED
0
FAVORITE
371
TOTAL DOWNLOAD COUNT
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