Proposing Novel MAO-B Hit Inhibitors Using Multidimensional Molecular Modeling Approaches and Application of Binary QSAR Models for Prediction of Their Therapeutic Activity, Pharmacokinetic and Toxicity Properties
ACS Chemical Neuroscience, Vol. 9, No. 7, Temmuz 2018, s. 1768-1782, ISSN: 1948-7193
IS YUSUF SERHAT,DURDAĞI SERDAR,AKSOYDAN BUSECAN,YURTSEVER MİNE
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An In Silico Study On The Interactions Of PDE5 Inhibitors With Herg1 K Ion Channel Rehabilitating Sildenafil With Multi Scale Molecular Modeling Methods
BAU Drgug Design Congress, 1 Ekim 2015
GÜLRU KAYIK,TÜZÜN NURCAN,DURDAĞI SERDAR
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Identification of novel MDM2-p53 protein-protein interaction inhibitors with multidimensional molecular modeling approaches and application of binary QSAR models for prediction of therapeutic activity and toxic effects
International Symposium on Chemistry via Computation, İstanbul/TÜRKİYE, 30 Ekim 2017
AYDIN GÜLŞAH,YURTSEVER MİNE,DURDAĞI SERDAR
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Searching New MAO-B Hit Inhibitors with Integrated Computational Drug Design Methods
6. BAU Drug Design Congress, İstanbul/TÜRKİYE, 13 Aralık 2018
İŞ YUSUF SERHAT,DURDAĞI SERDAR,AKSOYDAN BUSECAN,YURTSEVER MİNE
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Proposing Novel MAO-B Hit Inhibitors Using Multidimensional Molecular Modelling Techniques
12th. Chemical Physics Congress, Karabük/TÜRKİYE, 12 Ekim 2018
İŞ YUSUF SERHAT,DURDAĞI SERDAR,AKSOYDAN BUSECAN,YURTSEVER MİNE
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A Computational Analysis of Determination Inhibitors of the MDM2 as New Anticancer Molecule Hits
4th International BAU Drug Design Congress, 13 Ekim 2016
AYDIN GÜLŞAH,SALMAS RAMİN,YURTSEVER MİNE,DURDAĞI SERDAR
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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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A COMPUTATIONAL STUDY ON POTENTIAL NEW INHIBITORS OF OACETYLPEPTIDOGLYCAN ESTERASE
11EuCOTCC (11 European Conference on Theoretical and Computational Chemistry, 4 Eylül 2017
TATAROĞLU MUAMMER MELİN,AKSAKAL ZEYNEP,TÜZÜN NURCAN,SUNGUR FETHİYE AYLİN
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A COMPUTATIONAL STUDY ON POTENTIAL NEW INHIBITORS OF OACETYLPEPTIDOGLYCAN ESTERASE
11EuCOTCC (11 European Conference on Theoretical and Computational Chemistry, 4 Eylül 2017
TATAROĞLU MUAMMER MELİN,AKSAKAL ZEYNEP,TÜZÜN NURCAN,SUNGUR FETHİYE AYLİN
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Corrosion Inhibition Of Mild Steel With Green Inhibitors In Cooling Water Systems
The XV. International Corrosion Symposium (KORSEM 2018), 26 Eylül 2018
ÖZTÜRK İPEK,TOPAL SEBAHAT,ÖZTÜRK TURAN,SEZER ESMA
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Investigation of PDE5/PDE6 and PDE5/PDE11 selective potent tadalafil-like PDE5 inhibitors using combination of molecular modeling approaches, molecular fingerprint-based virtual screening protocols and structure-based pharmacophore development
Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 32, No. 1, Ocak 2017, s. 311-330, ISSN: 1475-6366
KAYIK GÜLRU,TÜZÜN NURCAN,DURDAĞI SERDAR
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In silico methods predict new blood-brain barrier permeable structure for the inhibition of kynurenine 3-monooxygenase
JOURNAL OF MOLECULAR GRAPHICS MODELLING, Vol. 100, No. null, Kasım 2020, ISSN: 1093-3263
ÖZKILIÇ YILMAZ,TÜZÜN NURCAN
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Structural investigation of vesnarinone at the pore domains of open and open-inactivated states of hERG1 K channel
JOURNAL OF MOLECULAR GRAPHICS MODELLING, Vol. 77, No. null, 2017, s. 399-412, ISSN: 1093-3263
KAYİK GULRU,TÜZÜN NURCAN,DURDAĞI SERDAR
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Genomic and transcriptomic analysis of a coniferyl aldehyde-resistant Saccharomyces cerevisiae strain obtained by evolutionary engineering
FEMS YEAST RESEARCH, Vol. 19, No. 3, Mayıs 2019, ISSN: 1567-1356
HACISALİHOĞLU BURCU,HOLYAVKİN CAN,TOPALOĞLU ALİCAN,KISAKESEN HALİL İBRAHİM,ÇAKAR ZEYNEP PETEK
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Synthesis, characterization, DFT studies of piperazine derivatives and its Ni(II), Cu(II) complexes as antimicrobial agents and glutathione reductase inhibitors
JOURNAL OF MOLECULAR STRUCTURE, Vol. 1171, Kasım 2018, s. 834-842, ISSN: 0022-2860
ÖZBEK NESLİHAN,MAMAŞ SERHAT,ERDOĞDU TÜRKAN,ALYAR SALİHA,KAYA KEREM,KARACAN NURCAN
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Orange, red and purple barberries: Effect of in-vitro digestion on antioxidants and ACE inhibitors
LWT, Vol. 140, No. 110820, Nisan 2021, ISSN: 0023-6438
ŞENSU EDA,KASAPOĞLU KADRİYE NUR,GÜLTEKİN- ÖZGÜVEN MİNE,DEMİRCAN EVREN,ARSLANER AYLA,ÖZÇELİK BERAAT
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Proposing novel MDM2 inhibitors: Combined physics-driven high-throughput virtual screening and in vitro studies
CHEMICAL BIOLOGY & DRUG DESIGN, Temmuz 2020, ISSN: 1747-0277
AYDIN GÜLŞAH, PAKSOY MAİDE NUR, ORHAN MÜGE DİDEM, AVŞAR TİMUÇİN, YURTSEVER MİNE, DURDAĞI SERDAR
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Integrated Binary QSAR-Driven Virtual Screening and In Vitro Studies for Finding Novel hMAO-B-Selective Inhibitors
Journal of Chemical Information and Modeling, Vol. 60, No. 8, Temmuz 2020, s. 4047-4055, ISSN: 1549-9596
İŞ YUSUF SERHAT, AKSOYDAN BUSECAN, ŞENTÜRK MURAT, YURTSEVER MİNE, DURDAĞI SERDAR
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Enhancement of micro small medium businesses in the Gambia through digitalization: ınvestigating youth entrepreneurs perception, use and ınhibitors of e-commerce technology
Sosyal Bilimler Enstitüsü, İstanbul Ticaret Üniversitesi, 2021
YA NENEH AWE
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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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