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Toplam 31 adet sonuçtan 20 tanesi görüntülenmektedir.

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Özel Aralık Girişi

Statistical thermodynamics of residue fluctuations in native proteins
Biophysical Society 53rd Annual Meeting, 28 Şubat 2009
GÜR MERT,ERMAN BURAK
Harmonic fluctuations of two bound peptides
Gordon Research Conference (GRC) Biopolymers, 6 Haziran 2010
GÜR MERT,ERMAN BURAK
FMOC-AA türevleri ve MTX molekülünün tek duvarlı karbon nanotüp ile etkileşimlerinin moleküler dinamik simülasyonları kullanılarak incelenmesi
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2022
SILA KILIÇ
Ayşe Özge Kürkçüoğlu Levitas Tez Yüksek Lisans Tamamlandı
Moleküler dinamik simülasyonları kullanılarak lösin taşıyıcı proteinlerin ve dinein motor proteinlerin termodinamik özelliklerinin incelenmesi
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2020
SEMA ZEYNEP YILMAZ
Mert Gür Tez Yüksek Lisans Tamamlandı
Transition pathways of proteins explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes
Biophysical Society 56th Annual Meeting, Vol. 102, No. 3, 25 Şubat 2012, s. 450
GÜR MERT,MADURA JEFFRY,BAHAR İVET
Coupled dynamics around the ribosomal tunnel focusing on macrolide discrimination
The International Symposium on Health Informatics and Bioinformatics HIBIT 2020, İstanbul/TÜRKİYE, 22 Ekim 2020
YÜCE MERVE, GÜZEL PELİN, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
Computational design of new peptide inhibitors for amyloid beta aggregation in Alzheimer s disease application of a novel methodology
American Institute of Chemical Engineers (AIChE) Annual Meeting, San Francisco, 3 Kasım 2013
GÜR MERT,ESKİCİ GÖZDE
Multiscale investigation of biomolecular systems dynamics
American Institute of Chemical Engineers (AIChE) Annual Meeting, San Francisco, 3 Kasım 2013
GÜR MERT,ZOMOT ELİA,BAHAR İVET
Coupling between energy and residue position fluctuations in native proteins
2010 5th International Symposium on Health Informatics and Bioinformatics, 20 Nisan 2010
GÜR MERT,ERMAN BURAK
Coupled dynamics around the ribosomal tunnel focusing on macrolide discrimination
The International Symposium on Health Informatics and Bioinformatics HIBIT 2020, İstanbul/TÜRKİYE, 22 Ekim 2020
YÜCE MERVE, GÜZEL PELİN, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
Global Transitions of Proteins Explored by a Multiscale Hybrid Methodology: Application to Adenylate Kinase
Biophysical Journal, Vol. 105, No. 7, Ekim 2013, s. 1643-1652, ISSN: 0006-3495
GÜR MERT, MADURA JEFFRY D, BAHAR İVET
Toward Gaining a Mechanistic Understanding of Substrate Transport by LeuT
Gordon research Conferences (GRC) Biopolymers, 1 Haziran 2014
GÜR MERT,ZOMOT ELİA,CHENG MARY HONGYİNG,BAHAR İVET
Quasi-harmonic analysis of mode coupling in fluctuating native proteins
Physical Biology, Vol. 7, No. 4, Aralık 2010, s. 46006, ISSN: 1478-3975
GÜR MERT,ERMAN BURAK
Insight into the dynamics of LeuT from multiscale simulations
Gordon research Conferences (GRC) Mechanism of Membrane Transport, 28 Haziran 2015
GÜR MERT,ZOMOT ELİA,CHENG MARY HONGYİNG,BAHAR İVET
Statistical thermodynamics and mode analysis of residue fluctuations in native proteins
Gordon Research Conference (GRC) Computer Aided Drug Design, 19 Temmuz 2009
GÜR MERT,ERMAN BURAK
Microseconds Simulations Reveal a New Sodium-binding Site and the Mechanism of Sodium-coupled Substrate Uptake by LeuT
JOURNAL OF BIOLOGICAL CHEMISTRY, Vol. 290, No. 1, Ocak 2015, s. 544-555, ISSN: 0021-9258
ZOMOT ELİA,GÜR MERT,BAHAR İVET
A computational and experimental approach to develop minocycline-imprinted hydrogels and determination of their drug delivery performances
Journal of Polymer Research, Vol. 25, No. 12, Aralık 2018, s. 258, ISSN: 1022-9760
EROĞLU BÜŞRA, DALGAKIRAN DİLEK, İNAN TUĞÇE, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE, GÜNER FATMA SENİHA
Transition pathways of Dopamine transporters explored by combining Molecular Dynamics simulations and Monte Carlo sampling of collective modes
Membrane Protein Structural Dynamics Consortium’s Annual Meeting, 1 Mayıs 2012
GÜR MERT,MADURA JEFFRY,BAHAR İVET
Global motions exhibited by proteins in micro- to milliseconds simulations concur with anisotropic network model predictions
The Journal of Chemical Physics, Vol. 139, No. 12, Eylül 2013, s. 121912, ISSN: 0021-9606
GÜR MERT, ZOMOT ELİA, BAHAR İVET
Protein folding using coarse grained optimal control and Molecular Dynamics
18th International Federation of Automatic Control (IFAC) World Congress, 28 Ağustos 2011
ARKUN ZİYA YAMAN,GÜR MERT

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