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Özel Aralık Girişi

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
Mechanical enhancement of an aluminum layer by graphene coating
JOURNAL OF MATERIALS RESEARCH, Vol. 33, No. 18, Eylül 2018, s. 2741-2751, ISSN: 0884-2914
ERTURK AHMET SEMİH,KIRCA MESUT,KIRKAYAK LEVENT
Nanoporous gold reinforced with carbon based nanomaterials: A molecular dynamics study
COMPOSITES PART B-ENGINEERING, Vol. 151, No. null, Ekim 2018, s. 62-70, ISSN: 1359-8368
GÜLMEZ DENİZ EZGİ,YILDIZ YUNUS ONUR,KIRCA MESUT
Mechanical enhancement of an aluminum layer by graphene coating
JOURNAL OF MATERIALS RESEARCH, Vol. 33, No. 18, Eylül 2018, s. 2741-2751, ISSN: 0884-2914
ERTURK AHMET SEMİH,KIRCA MESUT,KIRKAYAK LEVENT
Mechanical behavior of a novel carbon-based nanostructured aluminum material
COMPUTATIONAL MATERIALS SCIENCE, Vol. 144, No. null, 2018, s. 193-209, ISSN: 0927-0256
YILDIZ YUNUS ONUR,ERTURK AHMET SEMİH,KIRCA MESUT
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
A MOLECULAR DYNAMICS STUDY OF THE Dmc1 PROTEIN
12th Chemical Physics Congress, 12 Ekim 2018
DURMUŞ NACİYE,BALTA BÜLENT
Bülent Balta Özet Bildiri
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
A MOLECULAR DYNAMICS STUDY OF THE Dmc1 PROTEIN
12th Chemical Physics Congress, 12 Ekim 2018
DURMUŞ NACİYE,BALTA BÜLENT
Naciye Durmuş İşleyen Özet Bildiri
Molecular Dynamics Simulation of The Free and Inhibitor Bound Kras Pde Systems Insights on The Inhibition Mechanism
ESPA 2016, 28 Haziran 2016
BOZ ESRA,TÜZÜN NURCAN,DURDAĞI SERDAR
Nurcan Tüzün Özet Bildiri
Molecular Dynamics Simulation as an Experiment by the Computer
Max Planck International Research School on Bounded Plasmas, 28 Haziran 2001
HUNDUR YAKUP
Yakup Hundur Davetli konuşmacı
Molecular Dynamics Simulation of Thermal Expansion Coefficient of Titanium and Low Energy Argon Bombardment of Nickel
İTÜ, Fizik Mühendisliği Bölüm Semineri, 21 Mart 2003
HUNDUR YAKUP
Yakup Hundur Davetli konuşmacı
Molecular Dynamics Simulation of Plasma Surface Interactions A Brief Look
Intensive Course -CLTPP-3- Socrates, Course on Low Temperature Plasma Physics and Applications, 8 Temmuz 1998
HUNDUR YAKUP
Yakup Hundur Sözlü Bildiri
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 mechanical properties of random carbon nanotube networks using molecular dynamics method
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2013
ALPER TUNGA ÇELEBİ
Ata Muğan 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
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
Molecular dynamics simulation analysis of His226 mutation on the dynamics of the ATPase domain of DNaK
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2017
ELİF ÇAKMAK
Sefer Baday Tez Yüksek Lisans Tamamlandı

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