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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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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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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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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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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