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Toplam 42 adet sonuçtan 20 tanesi görüntülenmektedir.

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Özel Aralık Girişi

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
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
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
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
Exploring the conformational transition between closed and open states of the sars-CoV-2 spike glycoprotein using molecular dynamics simulations
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2020
CEREN KILINÇ
Mert Gür Tez Yüksek Lisans Tamamlandı
Investigation of drug resistance mechanisms for antiandrogen prostate cancer drug enzalutamide using molecular dynamics simulations
Bilişim Enstitüsü, İstanbul Teknik Üniversitesi, 2020
BEHZAD ASLANI AVILAQ
Sefer Baday 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
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
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 carbon-aluminum nanocomposites
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2017
AHMET SEMİH ERTÜRK
Mesut Kırca Tez Yüksek Lisans Tamamlandı
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
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
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
Fatma Seniha Güner Özet Bildiri
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
Nilgün Yavuz 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
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
Transition pathways of proteins explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes
Biophysical Society 56th Annual Meeting, Vol. 102, No. 3, 25 Şubat 2012, s. 450
GÜR MERT,MADURA JEFFRY,BAHAR İVET
Transition pathways of Dopamine transporters explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes
Membrane Protein Structural Dynamics Consortium’s Annual Meeting, 1 Mayıs 2012
GÜR MERT,MADURA JEFFRY,BAHAR İVET

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