Výsledky vyhledávání - "GÖREN, Kenan"

Akademický článek

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.

Autor: GÖREN, Kenan¹ kenangoren49@gmail.com, BAĞLAN, Mehmet¹, YILDIKO, Ümit²

Publikováno v: Journal of the Institute of Science & Technology / Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi. Sep2024, Vol. 14 Issue 3, p1186-1199. 14p.

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Akademický článek

Anti-Kanser ve Anti-Üreaz Aktivitesi için Tiazolidinon-Bis Schiff Bazının Moleküler Yerleştirme ve DFT Analizi.

Autor: GÖREN, Kenan¹, BAĞLAN, Mehmet¹, YILDIKO, Ümit², TAHİROĞLU, Veysel³ veysel.tahiroglu@sirnak.edu.tr

Publikováno v: Journal of the Institute of Science & Technology / Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi. haz2024, Vol. 14 Issue 2, p822-834. 13p.

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Akademický článek

Aldose Reductase Evaluation against Diabetic Complications Using ADME and Molecular Docking Studies and DFT Calculations of Spiroindoline Derivative Molecule.

Autor: GÖREN, Kenan¹ kenangoren49@gmail.com, YILDIKO, Ümit²

Publikováno v: Journal of Natural & Applied Sciences. 2024, Vol. 28 Issue 2, p281-292. 12p.

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Akademický článek

Theoretical Investigation of ¹H and ¹³C NMR Spectra of Diethanol Amine Dithiocarbamate RAFT Agent.

Autor: GÖREN, Kenan¹, BAĞLAN, Mehmet¹ mehmetbaglan36@gmail.com, ÇAKMAK, İsmail²

Publikováno v: Journal of the Institute of Science & Technology / Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi. Sep2022, Vol. 12 Issue 3, p1677-1689. 13p.

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5,5',7'-trihidroksi-3,7-dimetoksi-4'-4''-O-biflavon Bileşiğinde DFT ve Moleküler Doking Çalışması

Autor: BAĞLAN, Mehmet, YILDIKO, Ümit, GÖREN, Kenan

Publikováno v: Volume: 12, Issue: 2 283-298
Adıyaman University Journal of Science
Adıyaman Üniversitesi Fen Bilimleri Dergisi

The structural characterization of the 5.5",7"-trihydroxy-3,7-dimethoxy-4'-4'''-O-biflavone (TDOB) molecule was done in this study. For the structural characterization of this molecule, based on the molecule's stable phase geometry, entire calculatio

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=tubitakulakb::a5d19120edd57eab805b6e15fa48de2c
https://dergipark.org.tr/tr/pub/adyujsci/issue/74285/1121018

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Akademický článek

Computational Investigation of 5.5',7'-trihydroxy-3,7-dimethoxy-4'-4''-Obiflavone from Flavonoids Using DFT Calculations and Molecular Docking.

Autor: BAĞLAN, Mehmet, YILDIKO, Ümit, GÖREN, Kenan

Publikováno v: Adiyaman University Journal of Science & Technology / Adıyaman Üniversitesi Fen Bilimleri Dergisi; Dec2022, Vol. 12 Issue 2, p283-298, 16p

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Akademický článek

DFT CALCULATIONS AND MOLECULAR DOCKING STUDY IN 6-(2"-PYRROLIDINONE-5"-YL)-(-) EPICATECHIN MOLECULE FROM FLAVONOIDS.

Autor: BAĞLAN, Mehmet¹ mehmetbaglan36@gmail.com, YILDIKO, Ümit², GÖREN, Kenan¹

Publikováno v: Eskişehir Technical University Journal of Science & Technology B - Theoretical Sciences. sub2023, Vol. 11 Issue 1, p43-54. 13p.

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Dietanol amin ditiyokarbamat RAFT Ajanın 1H ve 13C-NMR teorik olarak incelenmesi

Autor: Gören, Kenan

Bu çalışmada Dietanol Amin Ditiyokarbamat RAFT Ajanı 1H ve 13C-NMR spektrumlarının deneysel olarak bulunan değerleri teorik değerleriyle karşılaştırılmıştır. Bu bileşiğin 1H ve 13C-NMR' i deneysel olarak bir başka çalışmada elde

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_____10208::b5888b0707b56984fa5b1493aafc5d5a
https://acikbilim.yok.gov.tr/handle/20.500.12812/96879

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