Molecular dynamics simulations of the dissolution of lactose crystals
Deutsche Physikalische Gesellschaft DPG Spring Meeting, Dresden/ALMANYA, 30 Mart 2014
DOĞAN BERNA,SCHNEİDER JULİAN,REUTER KARSTEN
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Design and mechanical characterization of a novel carbon-based hybrid foam: A molecular dynamics study
TÜBİTAK, 2019
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A drug repurposing study to target bacterial ribosome decoding center with molecular docking and molecular dynamics simulations
LİSANSÜSTÜ EĞİTİM ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2024
BERİL ATEŞ ULUTÜRK
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Molecular dynamics investigation of the effects of F318L mutation on yeast Hog1 protein
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2024
ALTUĞ ULUDAĞ
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Molecular dynamics studies on proteins involved in genetic variation and metabolism: DMC1 and lipase
LİSANSÜSTÜ EĞİTİM ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2024
NACİYE DURMUŞ
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Investigating allosteric modulators for pathogenic enzymes using molecular docking and molecular dynamics simulations
LİSANSÜSTÜ EĞİTİM ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2025
MERVE YÜCE
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Elucidation of pharmaceutical recovery/removal performance of mxene–based membranes via non-equlibrium molecular dynamics simulation
NANOTEKNOLOJİ ENSTİTÜSÜ, GEBZE TEKNİK ÜNİVERSİTESİ, 2023
FATMA İNCEHASAN
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A molecular dynamics study of the prion protein
LİSANSÜSTÜ EĞİTİM ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2023
AYŞENAZ TAVŞANLI
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Molecular dynamics study of the thermal conductivity in nanofluids
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2017
İREM TOPAL
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Phase coexistence and melting of binary nable gas clusters by molecular dynamics simulation
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2001
ADEM TEKİN
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Molecular dynamics simulations on the structure and interfacial interactions of polyethylene-organoclay nanocomposites
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2011
EROL YILDIRIM
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Investigation of drug resistance mechanisms for antiandrogen prostate cancer drug enzalutamide using molecular dynamics simulations
BİLİŞİM ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2020
BEHZAD ASLANI AVILAQ
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Investigation of mechanical properties of random carbon nanotube networks using molecular dynamics method
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2013
ALPER TUNGA ÇELEBİ
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Determining mechanical properties of coated nanoporous Al-Cu structures by using molecular dynamics simulations
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2013
ESRA İÇER
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Investigation of the misfolding pathway of different prion variants via molecular dynamics simulations
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2015
FULYA ECEM KESKİN
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Molecular dynamics simulations of carbon-aluminum nanocomposites
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2017
AHMET SEMİH ERTÜRK
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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
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Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
Journal of Molecular Modeling, Vol. 23, No. 5, Ocak 2017, s. 1-10, ISSN: 1610-2940","0948-5023
SÜTAY BERKAY,YURTSEVER MİNE
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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
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Molecular dynamics simulations of adsorption of long pyrene-PEG chains on athin carbon nanotube
TURKISH JOURNAL OF CHEMISTRY, Vol. 43, No. 4, Ağustos 2019, s. 1159-1169, ISSN: 1300-0527
AKKUS PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
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