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
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Investigation of drug resistance mechanisms for antiandrogen prostate cancer drug enzalutamide using molecular dynamics simulations
Bilişim Enstitüsü, İstanbul Teknik Üniversitesi, 2020
BEHZAD ASLANI AVILAQ
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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
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A molecular dynamics study of the prion protein
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2023
AYŞENAZ TAVŞANLI
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MOLECULAR DYNAMICS INVESTIGATION OF THE EFFECTS OF F318L MUTATION ON YEAST HOG1 PROTEIN
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2024
ALTUĞ ULUDAĞ
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INVESTIGATION OF STRUCTURAL DIFFERENCES BETWEEN WILD-TYPE AND MUTANT FORMS OF MutSα BY MOLECULAR DYNAMICS SIMULATIONS
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2022
CLARA XAZAL BURAN
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Phase coexistence and melting of binary nable gas clusters by molecular dynamics simulation
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2001
ADEM TEKİN
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Molecular dynamics simulations on the structure and interfacial interactions of polyethylene-organoclay nanocomposites
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2011
EROL YILDIRIM
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Single-molecule force experiments of motor proteins via molecular dynamics simulations
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2019
MOHAMMADAMIN SALEHI TABRIZI
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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
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Investigation of the misfolding pathway of different prion variants via molecular dynamics simulations
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2015
FULYA ECEM KESKİN
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Molecular dynamics study of the thermal conductivity in nanofluids
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2017
İREM TOPAL
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Molecular dynamics study of the thermal conductivity in nanofluids
CHEMICAL PHYSICS, Vol. 516, Ocak 2018, s. 147-151, ISSN: 0301-0104
TOPAL IREM,SERVANTİE CEM ÖZGÜR
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Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, Vol. 136, Ocak 2020, s. 1-9, ISSN: 0022-3697
DEĞİRMENCİ ÜNAL, KIRCA MESUT
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Design and mechanical characterization of a novel carbon-based hybrid foam: A molecular dynamics study
COMPUTATIONAL MATERIALS SCIENCE, Vol. 154, Kasım 2018, s. 122-131, ISSN: 0927-0256
DEĞİRMENCİ ÜNAL,KIRCA MESUT
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Mechanical performance and morphological evolution of heat-treated nanoporous gold: A molecular dynamics study
PHYSICA E-LOW-DIMENSIONAL SYSTEMS NANOSTRUCTURES, Vol. 108, Nisan 2019, s. 15-21, ISSN: 1386-9477
ERTURK AHMET SEMİH,YILDIZ YUNUS ONUR,KIRCA MESUT
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On determining the thermal state of individual atoms in molecular dynamics simulations of nonequilibrium processes in solids
Chemical Physics Letters, Vol. 506, No. 4-6, Nisan 2011, s. 290-297, ISSN: 00092614
FU YAO,KIRCA MESUT,TO ALBERT CHIFU
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Design and analysis of sandwiched fullerene graphene composites using molecular dynamics simulations
Composites Part B: Engineering, Vol. 79, Eylül 2015, s. 513-520, ISSN: 13598368
KIRCA MESUT
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Mechanical properties of SWNT X Junctions through molecular dynamics simulation
International Journal of Smart and Nano Materials, Vol. 3, No. 1, Mart 2012, s. 33-46, ISSN: 1947-5411
STORMER B A,PIPER N M,YANG X M,TAO J,FU YAO,KIRCA MESUT,TO ALBERT C
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Compression and shear behavior of ultrathin coated nanoporous gold: A molecular dynamics study
JOURNAL OF APPLIED PHYSICS, Vol. 124, No. 18, Kasım 2018, ISSN: 0021-8979
YILDIZ YUNUS ONUR,KIRCA MESUT
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