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Özel Aralık Girişi

On the Understanding of PDE Inhibitors-hERG K Ion Channel Interactions and Computational Design of Novel, Potent and Safe PDE5 Inhibitors
th International Bau Drug Design Congress, 19 Ekim 2017
KAYIK GÜLRU,TÜZÜN NURCAN,DURDAĞI SERDAR
Nurcan Tüzün Özet Bildiri
In silico design of novel hERG-neutral sildenafil-like PDE5 inhibitors
JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS, Vol. 35, No. 13, 2017, s. 2830-2852, ISSN: 0739-1102
KAYİK GULRU,TÜZÜN NURCAN,DURDAĞI SERDAR
Inhibitors of apoptosis proteins and IL 1 a tangled relationship
Immunity, Şubat 2012, ISSN: 1074-7613
ÇIRACI CEREN
Ceren Çıracı Muğan Özgün Makale
Structure-based drug design studies for the discovery of novel carbonic anhydrase IX-selective inhibitors
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2019
VUSLAT ÖYKÜ SAYIN
Mine Yurtsever Tez Yüksek Lisans Tamamlandı
The regulatory mechanisms of matrix metalloproteinases and tissue inhibitors of metalloproteinases in human eosinophils
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2021
ECE OYLUMLU
Ceren Çıracı Muğan Tez Yüksek Lisans Tamamlandı
Corrosion protection of mild steel in cooling water systems with green polymeric inhibitors
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2020
İPEK ÖZTÜRK
Esma Sezer Tez Doktora Tamamlandı
Prediction of chondroitin competitive sulfotransferase enzyme inhibitors for the treatment of alzheimer's disease
Bilişim Enstitüsü, İstanbul Teknik Üniversitesi, 2020
BERNA SOYSAL
Sefer Baday Tez Yüksek Lisans Tamamlandı
Computational Design of New Peptide Inhibitors for Amyloid Beta (Aβ) Aggregation in Alzheimer’s Disease: Application of a Novel Methodology
PLoS ONE, Vol. 8, No. 6, Haziran 2013, s. 66178, ISSN: 1932-6203
ESKİCİ GÖZDE,GÜR MERT
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
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
Kerem Kaya Özgün Makale
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
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
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
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
Esma Sezer Özet Bildiri
Computational design of new peptide inhibitors for amyloid beta aggregation in Alzheimer s disease application of a novel methodology
American Institute of Chemical Engineers (AIChE) Annual Meeting, San Francisco, 3 Kasım 2013
GÜR MERT,ESKİCİ GÖZDE
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
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
Nurcan Tüzün Özet Bildiri
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
Mine Yurtsever Özet Bildiri
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
Mine Yurtsever Özet Bildiri
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
Mine Yurtsever Özet Bildiri

İLETİŞİM BİLGİLERİ

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