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Toplam 37 adet sonuçtan 20 tanesi görüntülenmektedir.

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Özel Aralık Girişi

Why Protein Conformers in Molecular Dynamics Simulations Differ from Their Crystal Structures: A Thermodynamic Insight
Turkish Journal of Chemistry, 2019
PULLARA F, WENZHİ M, GUR M
Insight into the Mechanochemical Cycle of Cytoplasmic Dynein from Molecular Dynamics simulations
7th International BAU Drug Design Congress, 19 Aralık 2019
GÜR MERT
Mert Gür Özet Bildiri
Single-molecule force experiments of motor proteins via molecular dynamics simulations
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2019
MOHAMMADAMIN SALEHI TABRIZI
Mert Gür Tez Yüksek Lisans Tamamlandı
Investigation of the misfolding pathway of different prion variants via molecular dynamics simulations
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2015
FULYA ECEM KESKİN
Bülent Balta Tez Yüksek Lisans Tamamlandı
Molecular dynamics simulations of carbon-aluminum nanocomposites
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2017
AHMET SEMİH ERTÜRK
Mesut Kırca Tez Yüksek Lisans Tamamlandı
Determining mechanical properties of coated nanoporous Al-Cu structures by using molecular dynamics simulations
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2013
ESRA İÇER
Ata Muğan Tez Yüksek Lisans Tamamlandı
Molecular dynamics simulations of NDMA diffusion in silicalite-1
Bilişim Enstitüsü, İstanbul Teknik Üniversitesi, 2007
ESEN FAHRİ AKIN
Ayşe Erdem Tez Yüksek Lisans Tamamlandı
Molecular dynamics simulations on the structure and interfacial interactions of polyethylene-organoclay nanocomposites
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2011
EROL YILDIRIM
Mine Yurtsever Tez Doktora Tamamlandı
Molecular Dynamics Simulations of Pyrene-Polyethylene Glycol Chains on Single Walled Carbon Nanotubes
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2019
PELİN DENİZ AKKUŞ
Ayşe Özge Kürkçüoğlu Levitas Tez Yüksek Lisans Devam Ediyor
Peg Modified Single-Walled Carbon Nanotubes: Molecular Dynamics Simulations and Experimental Approach
3rd International Porous and Powder Materials Symposium and Exhibition PPM, 12 Eylül 2017
MERAN MEHDİ PARTOVİ,AKKUS PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,KARATEPE NILGUN,HIZAL GÜRKAN,GÜNER FATMA SENİHA
Molecular Dynamics Simulations of a Biocompatible Drug NanoCarrier
5th International BAU Drug Design Congress, 19 Ekim 2017
AKKUS PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
Exploring Functional Dynamics of the Human Ribosomal Structure using Elastic Network Model and Molecular Dynamics Simulations
5th International BAU Drug Design Congress, 19 Ekim 2017
GÜZEL PELİN,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
Collective Dynamics of Eco-RI DNA Complex by Elastic Network Model and Molecular Dynamics Simulations
Journal of Biomolecular Structure and Dynamics, Vol. 24, No. 1, Ağustos 2006, s. 1-15, ISSN: 0739-1102
DORUKER TURGUT PEMRA,NILSSON LENNART,KÜRKÇÜOĞLU AYŞE ÖZGE
Molecular dynamics simulations of adsorption of long pyrene-PEG chains on athin carbon nanotube
TURKISH JOURNAL OF CHEMISTRY, Vol. 43, No. 4, Ağustos 2019, s. 1159-1169, ISSN: 1300-0527
AKKUS PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
Controlled Release of Anti-Inflammatory Drugs from Mesoporous Drug Host MIL-101 (Cr), Effect of Framework Flexibility in Molecular Dynamics Simulations
22nd European Symposium on Quantitative Structure-Activity Relationships (EuroQSAR 2018), 16 Eylül 2018
AYVAZ KÖROĞLU MERVE,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,SUNGUR FETHİYE AYLİN
Using Molecular Dynamics Simulations for the Design of a Biocompatible Drug Delivery Agent
2. Ulusal Karbon Konferansı, 16 Mart 2018
KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
Peg Modified Single-Walled Carbon Nanotubes: Molecular Dynamics Simulations And Experimental Approach
The Porous and Powder Materials Symposium and Exhibitions, PPM 2017, 12 Eylül 2017
MERAN MEHDİ PARTOVİ,AKKUŞ PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,YAVUZ NİLGÜN,HIZAL GÜRKAN,GÜNER FATMA SENİHA
Gürkan Hızal Özet Bildiri
The Investigation of Adsorption Processes of Dihalogen Molecules onto Pristine Graphene Surface via Molecular Dynamics and Monte Carlo Simulations
2nd Graphene and Related Technologies: from Laboratory to Industry Symposium, 15 Ekim 2015
SÜTAY BERKAY,YURTSEVER MİNE
Atomistic molecular dynamics simulations of typical and atypical antipsychotic drugs at the dopamine D2 receptor D2R elucidates their inhibition mechanism
Journal of Biomolecular Structure and Dynamics, Nisan 2016, s. 1-17, ISSN: 0739-1102
SALMAS RAMİN,YURTSEVER MİNE,DURDAĞI SERDAR
Mine Yurtsever Özgün Makale
Investigation of Inhibition Mechanism of Chemokine Receptor CCR5 by Micro second Molecular Dynamics Simulations
Scientific Reports, Vol. 5, Ağustos 2015, s. 13180, ISSN: 2045-2322
RAMİN EKHTEİARİ SALMAS,YURTSEVER MİNE,DURDAĞI SERDAR
Mine Yurtsever Özgün Makale

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