Conformational Dynamics of Bacterial Trigger Factor in Apo and Ribosome-Bound States
PLOS ONE, Vol. 12, No. 4, Nisan 2017, s. 176262, ISSN: 1932-6203
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Mechanism of Cohesin Loading onto Chromosomes A Conformational Dynamics Study
Biophysical Journal, Vol. 99, No. 4, Ağustos 2010, s. 1212-1220, ISSN: 00063495
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The Elastic Network Model Reveals a Consistent Picture on Intrinsic Functional Dynamics of Type II Restriction Endonucleases
Physical Biology, Vol. 8, No. 5, Ekim 2011, s. 56001, ISSN: 1478-3975
UYAR ARZU,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,NILSSON LENNART,DORUKER TURGUT PEMRA
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Collective Dynamics of Large Proteins from Mixed Coarse Grained Elastic Network Model
QSAR Combinatorial Science, Vol. 24, No. 4, Haziran 2005, s. 443-448, ISSN: 1611-020X
KÜRKÇÜOĞLU AYŞE ÖZGE,JERNIGAN ROBERT L,DORUKER TURGUT PEMRA
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Focused Functional Dynamics of Supramolecules by Use of a Mixed Resolution Elastic Network Model
Biophysical Journal, Vol. 97, No. 4, Ağustos 2009, s. 1178-1187, ISSN: 00063495
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Coarse-Grained Approaches to Analyze RibosomalComplexes Dynamics: ENM and RedMD
International Conference on Applied Mathematics, Modeling and Life Science Problems (ICAMLS’xx18), 3 Ekim 2018
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Elastic Network Models of Coarse-Grained Proteins are Effective for Studying the Structural Control Exerted over their Dynamics Coarse Graining of Condensed Phase and Biomolecular Systems
2008, Taylor Francis Group, LLC
JERNIGAN ROBERT L,YANG LEI,SONG G,KÜRKÇÜOĞLU AYŞE ÖZGE,DORUKER TURGUT PEMRA
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Coarse-Graining the Nano-Machine Ribosome to Elucidate its Functional Dynamics Ribosomes: Molecular Structure Role in Biological Functions and Implications for Genetic Diseases
2013, Nova Science Publishers, Inc
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Polyurethanes: Surface Protein Adsorption Encyclopedia of Biomedical Polymers and Polymeric Biomaterials
2015, s. 6724-6742, Taylor Francis Group, LLC
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Monte Carlo Simülasyon Sonuçlarının Nükleer Reaktör Kalp Modelleme Yaklaşımlarına Duyarlılığının Araştırılması
European Journal of Science and Technology, No. 38, Nisan 2022, s. 110-115, ISSN: 2148-2683
ŞENTÜRK LÜLE SENEM, ALLAF MUHAMMED, ÇOLAK ÜNER
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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
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Spatial Estimation of Wind Speed A New Integrative Model Using Inverse Distance Weighting and Power Law
International Journal of Digital Earth, Oxford/İNGİLTERE, Ocak 2016, s. 1-15, ISSN: 1753-8947
ÖZELKAN EMRE,GANG CHEN,ÜSTÜNDAĞ BURAK BERK
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Poliüretan-Politetrametilenoksit Kopolimerlerinin Sıcaklığa Bağlı Yapısal Değişim Süreçlerinin Kaba Taneleme ve Moleküler Dinamik Simulasyon Yöntemleriyle İncelenmesi
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YİLDİRİM EROL,YURTSEVER MİNE,YILGÖR EMEL,YILGÖR İSKENDER,WİLKES GARTH L
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Karbonik Anhidraz –IX Enzimine Seçici Yeni İnhibitörlerin Sanal Tarama ve Moleküler Dinamik Simülasyon Yöntemleriyle Tasarlanması
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Mimaride Günışığı Kullanımı ve Simülasyon Programlarında Günışığının Yeri
4. Güneş Enerjisi Sistemleri Sempozyumu, 6-7 Kasım 2009, Mersin, MERSİN/TÜRKİYE, 6 Kasım 2009, s. 139-148
ŞENER FERİDE
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Application of the Heston stochastic volatility model for Borsa Istanbul using impression matrix norm
Journal of Computational and Applied Mathematics, Vol. 281, Haziran 2015, s. 126-134, ISSN: 0377-0427
DURAN AHMET,İZGİ BURHANEDDİN
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Noncovalent Pyrene-Polyethylene Glycol Coatings of Carbon Nanotubes Achieve in Vitro Biocompatibility
Langmuir, Vol. 34, No. 40, Eylül 2018, s. 12071-12082, ISSN: 0743-7463
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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
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Effect of the Cross-linker Concentration on Molecular Imprinting of Doxycycline in Hydrogels Revealed by Experimental and Computational Studies
4th International BAU Drug Design Congress, 13 Ekim 2016
İNAN TUĞÇE,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,GÜNER FATMA SENİHA
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Fmoc-X Türevleriyle Kaplı Tek Duvarlı Karbon Nanotüplerin Moleküler Dinamik Simülasyonları
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