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   Papers

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Symmetrical 2,7‐disubstituted 9H‐fluoren‐9‐one as a novel
and promising scaffold for selective targeting of SIRT2

Selen Gozde Kaya, Gokcen Eren, Alberto Massarotti, Habibe Beyza Gunindi, Filiz Bakar-Ates, Erva Ozkan

Archiv der Pharmazie

357: e2400661 (2024)

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Dual-targeted NAMPT inhibitors as a progressive strategy for cancer therapy

Fikriye Ozgencil, Habibe Beyza Gunindi, Gokcen Eren 

Bioorganic Chemistry

149: 107509 (2024)

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In silico approach reveals N-(5-phenoxythiophen-2-yl)-2-(arylthio)acetamides as promising selective SIRT2 inhibitors: the case of structural optimization of virtual screening-derived hits

Mahmut Gozelle, Filiz Bakar-Ates, Alberto Massarotti, Erva Ozkan, Habibe Beyza Gunindi, Yesim Ozkan, Gokcen Eren 

Journal of Biomolecular Structure and Dynamics

(Early access 2023)

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Hit evaluation results in 5-benzyl-1,3,4-thiadiazole-2-carboxamide based SIRT2-selective inhibitor with improved affinity and selectivity

Mahmut Gozelle, Selen Gozde Kaya, Ahmet Bugra Aksel, Erva Ozkan, Filiz Bakar-Ates, Yesim Ozkan, Gokcen Eren 

Bioorganic Chemistry

123: 105746 (2022)

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Hit-to-lead optimization on aryloxybenzamide derivative virtual screening hit against SIRT

Semih Yagci, Mahmut Gozelle, Selen Gozde Kaya, Yesim Ozkan, Ahmet Bugra Aksel, Filiz Bakar-Ates, Yasemin Dundar, Gokcen Eren

Bioorganic & Medicinal Chemistry

30: 115961 (2021)

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Pharmacophore modeling and virtual screening studies to identify novel selective SIRT2 inhibitors

Gokcen Eren, Agostino Bruno, Sezen Guntekin-Ergun, Rengul Cetin-Atalay, Fikriye Ozgencil, Yesim Ozkan, Mahmut Gozelle, Selen Gozde Kaya,
Gabriele Costantino

Journal of Molecular Graphics and Modelling

89: 60e73 (2019)

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2-(Methyl(phenyl)amino)-N-(phenyloxyphenyl)acetamide structural motif representing a framework for selective SIRT2 inhibition

Selen Gözde Kaya, Gokcen Eren, Alberto Massarotti, Filiz Bakar-Ates, Erva Ozkan, Mahmut Gozelle, Yesim Ozkan

Drug Development Research

85(4): e22224 (2024)

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Selective inhibition of SIRT2: A disputable therapeutic approach in cancer therapy

Selen Gozde Kaya, Gokcen Eren 

Bioorganic Chemistry

143: 107038 (2024)

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Field-based 3D-QSAR studies on amide- and urea-containing NAMPT inhibitors

Fikriye Ozgencil, Gokcen Eren 

Chemometrics and Intelligent Laboratory Systems

242: 104984 (2023)

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The potential of 4-aryl-6-morpholino-3(2H)-pyridazinone-2- arylpiperazinylacetamide as a new scaffold for SIRT2 inhibition: in silico approach guided by pharmacophore mapping and molecular docking

Murat Kadir Sukuroglu, Mahmut Gozelle,

Yesim Ozkan, Gokcen Eren

Medicinal Chemistry Research

30: 1915 (2021)

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Identification of small-molecule urea derivatives as novel NAMPT inhibitors via pharmacophore-based virtual screening

Fikriye Ozgencil, Gokcen Eren, Yesim Ozkan, Sezen Guntekin-Ergunc, Rengul Cetin-Atalay

Bioorganic & Medicinal Chemistry

20: 115217 (2020)

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Homology Modeling of Human Nicotinamide/Nicotinic Acid Mononucleotide Adenylyltransferase 2: Insights into Isoenzyme-Specific Differences Using Molecular Docking Simulations

Gokcen Eren

Letters in Drug Design & Discovery

14: 727 (2017)

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