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Toplam 115 adet sonuçtan 20 tanesi görüntülenmektedir.

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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
Removal of oxytetracycline by graphene oxide and Boron-doped reduced graphene oxide: A combined density function Theory, molecular dynamics simulation and experimental study
FLATCHEM, Vol. 27, Ocak 2021, ISSN: 2452-2627
EL HADKİ AHMED, ALTUNTAŞ KÜBRA, EL HADKİ HAMZA, ÜSTÜNDAĞ CEM BÜLENT, KABBAJ OUM KETUM, DACHOUR ABDELMALEK, ZRİNEH ABDALLAH, DEBİK EYÜP
Drug Re-Positioning Studies for Novel HIV-1 Inhibitors Using Binary QSAR Models and Multi-Target-DrivenIn SilicoStudies
MOLECULAR INFORMATICS, Vol. 40, No. 2, Şubat 2021, ISSN: 1868-1743
DOĞAN BERNA, DURDAĞI SERDAR
Structural properties of indium phosphide nanorods: molecular dynamics simulations
International Journal of Nanotechnology, Vol. 13, Ocak 2016, s. 809, ISSN: 1475-7435
NAYİR NADİRE,TAŞCI EMRE,ERKOÇ ŞAKİR
Tuning Heteropolar Bonding Strengths of Pair atoms in a Multicomponent Si/O/Ge Systems at Tersoff Level: A Molecular Dynamics Study
Başkent 2. Uluslararası Multidisiplinler Bilimsel Çalışmalar Kongresi, 24 Şubat 2022
NAYİR NADİRE
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 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
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
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
A MOLECULAR DYNAMICS STUDY OF THE Dmc1 PROTEIN
12th Chemical Physics Congress, 12 Ekim 2018
DURMUŞ NACİYE,BALTA BÜLENT
Bülent Balta 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
Tensile characteristics of boron nanotubes by using reactive molecular dynamics simulations
Elsevier BV, Vol. 209, Haziran 2022, ISSN: 0927-0256
ÇALIŞKAN ERDEM, KIRCA MESUT
Mesut Kırca Özgün Makale
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
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
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 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 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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