In Silico Determination of The Antifungal Effect of Plant Active Molecules Against Botrytis Cinerea by Molecular Docking
Yüzüncü Yıl Üniversitesi Tarım Bilimleri Dergisi, Vol. 34, Haziran 2024, ISSN: 1308-7576
ENİSOĞLU ATALAY VİLDAN,YILMAZ BEYZA,URAS MEHMET EMİN
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Quantitative study on a simple electrochemical dsDNA-pregabalin biosensor; multi-spectroscopic, molecular docking and modelling studies
elsevier BM, Ocak 2024, ISSN: 0731-7085
ŞENEL PELİN,AL FAYSAL ABDULLAH,ERDOĞAN TANER,DOĞAN MUSTAFA,GÖLCÜ AYŞEGÜL
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Investigation of Antimicrobial Activities and Molecular Docking Studies of Synthesized Sulfonamide Compounds
Pharmaceutical Chemistry Journal, Vol. 57, Aralık 2023, ISSN: 0091-150X
ÖZBEY GÖKBEN,YILDIZ GÜLCEMAL,ŞENKAL BAHİRE FİLİZ,KORKMAZ BURAK,OTLU BARIŞ,ERKAN S,BULUT N,TANRIVERDİ EÇİK ESRA,ZİGO F
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Quantitative study on a simple electrochemical dsDNA-pregabalin biosensor; multi-spectroscopic, molecular docking and modelling studies
Journal of Pharmaceutical and Biomedical Analysis, Vol. 116261, No. 1, Eylül 2024, s. 1-10, ISSN: 0731-7085
ŞENEL PELİN,ABDULLAH AL FAYSAL ABDULLAH AL,ERDOĞAN TANER,DOĞAN MUSTAFA,GÖLCÜ AYŞEGÜL
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High Performance Liquid Chromatography-Tandem Mass Spectrometric determination of carcinogen nitrosamine impurities from pharmaceuticals and DNA binding confirmation aided by molecular docking application
İstanbul Journal of Pharmacy, Vol. 54, Aralık 2024, s. 386-394, ISSN: 2587-2087
DANIŞ İBRAHİM,AĞAR SOYKAN,YURTSEVER MİNE,ÜNAL DURİ ŞEHVAR
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Boronic Acid-substituted Benzimidazole Derivatives and Their Supramolecular Hybrid System Formed with Glutathione-functionalized Graphene Quantum Dots: Synthesis, Antimicrobial Activities and Molecular Docking Calculations
Chemical Research in Chinese Universities, Temmuz 2025, ISSN: 1005-9040
ŞEN PINAR,ENİSOĞLU ATALAY VİLDAN
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Cytotoxic effects, carbonic anhydrase isoenzymes, α-glycosidase and acetylcholinesterase inhibitory properties, and molecular docking studies of heteroatom-containing sulfonyl hydrazone derivatives
Journal of Biomolecular Structure and Dynamics, Vol. 39, Ocak 2021, ISSN: 0739-1102
ÇELEBİOĞLU HASAN UFUK, ERDEN YAVUZ, HAMURCU FATMA, TASLIMI PARHAM, ŞENTÜRK OZAN SANLI, ÖZDEMİR ÖZMEN ÜMMÜHAN, TÜZÜN BURAK, GÜLÇİN İLHAMİ
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Synthesis, characterization, anti-inflammatory evaluation, molecular docking and density functional theory studies of metal based drug candidate molecules of tenoxicam
Results in Chemistry, Vol. 3, Ocak 2021, ISSN: 2211-7156
MUSLU HARUN, KALAYCIOĞLU ZEYNEP, ERDOĞAN TANER, GÖLCÜ AYŞEGÜL, ERİM FATMA BEDİA
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Mechanism of Interactions of dsDNA Binding with Apigenin and Its Sulfamate Derivatives Using Multispectroscopic, Voltammetric, and Molecular Docking Studies
ACS Omega, Vol. 6, Ocak 2021, ISSN: 2470-1343
WAİHENYA SİMON, ŞENEL PELİN, J. OSONGA FRANCİS, ERDOĞAN TANER, ALTAY FİLİZ, GÖLCÜ AYŞEGÜL, A. SADİK OMOWUNMİ
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Drug Repurposing Against SARS-CoV-2: Targeting NSP16-NSP10 Interaction
Journal of the Turkish Chemical Society Section A: Chemistry, Vol. 8, No. 3, Ağustos 2021, s. 933-940, ISSN: 2149-0120
BADAY SEFER
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Mechanism of Interactions of dsDNA Binding with Apigenin and Its Sulfamate Derivatives Using Multispectroscopic, Voltammetric, and Molecular Docking Studies
ACS Omega, Vol. 6, No. 8, Şubat 2021, s. 5124-5137, ISSN: 2470-1343
WAİHENYA SİMON, ŞENEL PELİN, OSONGA FRANCİS J., ERDOĞAN TANER, ALTAY FİLİZ, GÖLCÜ AYŞEGÜL, SADIK OMOWUNMİ A.
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Synthesis, spectroscopic characterizations, carbonic anhydrase II inhibitory activity, anticancer activity and docking studies of new Schiff bases of sulfa drugs
Journal of Molecular Structure, Vol. 1223, Ocak 2021, ISSN: 0022-2860
ALYAR SALİHA, ÖZDEMİR ÖZMEN ÜMMÜHAN, ADEM ŞEVKİ, ALYAR HAMİT, BİLEN YELTUĞ ESRA, KAYA KEREM
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Elucidation of binding interactions and mechanism of Fludarabine with dsDNA via multispectroscopic and molecular docking studies
Journal of Pharmaceutical and Biomedical Analysis, Vol. 179, Şubat 2020, s. 112994, ISSN: 0731-7085
ŞENEL PELİN, SAYİN V OYKU, AGAR SOYKAN, ALTAY FİLİZ, YURTSEVER MİNE, GÖLCÜ AYŞEGÜL
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Synthesis, characterization, anti-inflammatory evaluation, molecular docking and density functional theory studies of metal based drug candidate molecules of tenoxicam
Results in Chemistry, Vol. 3, Ocak 2021, ISSN: 2211-7156
MUSLU HARUN, KALAYCIOĞLU ZEYNEP, ERDOĞAN TANER, GÖLCÜ AYŞEGÜL, BERKER FATMA BEDİA
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Virtual Screening of Two and a half million Compounds for Determination Inhibitors of MDM2 as New Anticancer Molecule Hits: Combined Molecular Docking Simulations, Adme, Metacore and Metadrug Study
5. BAU Drug Design Congress, İstanbul/TÜRKİYE, 19 Ekim 2017
AYDIN GÜLŞAH,YURTSEVER MİNE,DURDAĞI SERDAR
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Elucidation of binding interactions and mechanism of Fludarabine with dsDNA via multispectroscopic and molecular docking studies
Journal of Pharmaceutical and Biomedical Analysis, Vol. 179, Şubat 2020, s. 112994, ISSN: 0731-7085
ŞENEL PELİN, SAYİN V OYKU, AGAR SOYKAN, ALTAY FİLİZ, YURTSEVER MİNE, GÖLCÜ AYŞEGÜL
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Elucidation of binding interactions and mechanism of Fludarabine with dsDNA via multispectroscopic and molecular docking studies
JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS, 2020, ISSN: 0731-7085
ŞENEL PELİN,AGAR SOYKAN,SAYİN V OYKU,ALTAY FİLİZ,YURTSEVER MİNE,GÖLCÜ AYŞEGÜL
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The computational study on the elucidation of the binding interactions and mechanism of anti-neoplastic purine derivative drugs with DNA: Molecular docking and md simulation studies
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2022
SOYKAN AĞAR
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Predicting novel small inhibitors of SARS-CoV-2: Targeting SARS-CoV-2 spike protein, human ACE2 protein and SARS-CoV-2 NsP16 via molecular docking
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2022
ONUR ÖZER
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