ARAMA SONUÇLARI

Toplam 43 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
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
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
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
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
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
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
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
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
Berkay Sütay Poster
Exploring the binding mechanisms of nanobodies targeting SARS-CoV-2 spike glycoprotein using molecular dynamics simulations
2021 ACS Fall Meeting., Atlanta/AMERİKA BİRLEŞİK DEVLETLERİ, 22 Ağustos 2021
GÖLCÜK MERT, HACISÜLEYMAN AYSİMA, ERMAN BURAK, YILDIZ AHMET, GÜR MERT
Mert Gür Özet Bildiri
Exploring Allosteric Signaling in the Exit Tunnel of the Bacterial Ribosome by Molecular Dynamics Simulations and Residue Network Model
Frontiers in Molecular Biosciences, Vol. 7, Eylül 2020, ISSN: 2296-889X
GÜZEL PELİN,YILDIRIM HATİCE ZEYNEP,YÜCE MERVE,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
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
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
Monte Carlo and Molecular Dynamics Simulations suggest controlled release of corticosteroids from mesoporous host MIL-101 (Cr)
MOLECULAR SIMULATION, Vol. 47, No. 18, Aralık 2021, s. 1530-1539, ISSN: 0892-7022
AYVAZ KÖROĞLU MERVE, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE, SUNGUR FETHİYE AYLİN
Computational assessment of thermostability in miRNA:CNT system using molecular dynamics simulations
Biochimica et Biophysica Acta (BBA) - General Subjects, Vol. 1865, Ocak 2021, ISSN: 0304-4165
GÜVENSOY AYSA, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
Monte Carlo and Molecular Dynamics Simulations suggest controlled release of corticosteroids from mesoporous host MIL-101 (Cr)
Molecular Simulation, Vol. 47, Ocak 2021, ISSN: 0892-7022","1029-0435
AYVAZ KÖROĞLU MERVE, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE, SUNGUR FETHİYE AYLİN
Using Molecular Dynamics Simulations to Predict the Optimum Drug Concentration in Pectin Hydrogels with Controlled Release
2021 Global Nanobiotechnology Consortium (GNC) E-Conference, 13 Mart 2021
KOCAAĞA BANU, GÜNER FATMA SENİHA, 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

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