Doç.Dr. Mert Gür

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Binding Mechanism of Neutralizing Nanobodies Targeting SARS-CoV-2 Spike Glycoprotein

Golcuk M., Hacisuleyman A., Erman B., Yildiz A., Gür M.

JOURNAL OF CHEMICAL INFORMATION AND MODELING , cilt.61, sa.10, ss.5152-5160, 2021 (SCI-Expanded) Sürdürülebilir Kalkınma

Critical Interactions Between the SARS-CoV-2 Spike Glycoprotein and the Human ACE2 Receptor

Taka E., Yilmaz S. Z., Golcuk M., Kilinc C., Aktas U., Yildiz A., et al.

JOURNAL OF PHYSICAL CHEMISTRY B , cilt.125, sa.21, ss.5537-5548, 2021 (SCI-Expanded) Sürdürülebilir Kalkınma

THE FIRST LAW OF THERMODYNAMICS ANALYSIS OF TRANSPORTERS INVOLVED IN THE GLUTAMATE/GABA-GLUTAMINE CYCLE

Gür M., Yilmaz S. Z., Taka E.

ISI BILIMI VE TEKNIGI DERGISI-JOURNAL OF THERMAL SCIENCE AND TECHNOLOGY , cilt.41, sa.2, ss.265-276, 2021 (SCI-Expanded)

Conformational transition of SARS-CoV-2 spike glycoprotein between its closed and open states

Gür M., Taka E., Yilmaz S. Z., Kilinc C., Aktas U., Golcuk M.

JOURNAL OF CHEMICAL PHYSICS , cilt.153, sa.7, 2020 (SCI-Expanded) Sürdürülebilir Kalkınma

Molecular dynamics simulations provide molecular insights into the role of HLA-B51 in Behcet's disease pathogenesis

Gür M., Golcuk M., Gül A., Erman B.

CHEMICAL BIOLOGY & DRUG DESIGN , cilt.96, sa.1, ss.644-658, 2020 (SCI-Expanded)

Thermodynamic first law efficiency of membrane proteins

Gür M., Golcuk M., Yilmaz S. Z., Taka E.

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , cilt.38, sa.2, ss.439-449, 2020 (SCI-Expanded)

A novel small-molecule antagonizes PRMT5-mediated KLF4 methylation for targeted therapy

Zhou Z., Feng Z., Hu D., Yang P., Gur M., Bahar I., et al.

EBIOMEDICINE , cilt.44, ss.98-111, 2019 (SCI-Expanded) Sürdürülebilir Kalkınma

Directionality of dynein is controlled by the angle and length of its stalk

Can S., Lacey S., Gür M., Carter A. P., Yildiz A.

NATURE , cilt.566, sa.7744, ss.407-424, 2019 (SCI-Expanded)

Why protein conformers in molecular dynamics simulations differ from their crystal structures: a thermodynamic insight

Pullara F., Wenzhi M., Gur M.

TURKISH JOURNAL OF CHEMISTRY , cilt.43, sa.2, ss.394-408, 2019 (SCI-Expanded)

Molecular dynamics simulations of site point mutations in the TPR domain of cyclophilin 40 identify conformational states with distinct dynamic and enzymatic properties

Gür M., Blackburn E. A., Ning J., Narayan V., Ball K. L., Walkinshaw M. D., et al.

JOURNAL OF CHEMICAL PHYSICS , cilt.148, sa.14, 2018 (SCI-Expanded) Sürdürülebilir Kalkınma

Effect of Dimerization on the Dynamics of Neurotransmitter:Sodium Symporters

Gur M., Cheng M. H., Zomot E., BAHAR I.

JOURNAL OF PHYSICAL CHEMISTRY B , cilt.121, sa.15, ss.3657-3666, 2017 (SCI-Expanded)

Energy landscape of LeuT from molecular simulations

Gur M., ZOMOT E., CHENG M. H., BAHAR I.

JOURNAL OF CHEMICAL PHYSICS , cilt.143, sa.24, 2015 (SCI-Expanded)

Interplay between arginine methylation and ubiquitylation regulates KLF4-mediated genome stability and carcinogenesis

Hu D., Gur M., ZHOU Z., GAMPER A., HUNG M., FUJITA N., et al.

NATURE COMMUNICATIONS , cilt.6, 2015 (SCI-Expanded) Sürdürülebilir Kalkınma

Microseconds Simulations Reveal a New Sodium-binding Site and the Mechanism of Sodium-coupled Substrate Uptake by LeuT

Zomot E., Gur M., BAHAR I.

JOURNAL OF BIOLOGICAL CHEMISTRY , cilt.290, sa.1, ss.544-555, 2015 (SCI-Expanded)

Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model

Das A., Gur M., Cheng M. H., Jo S., Bahar I., Roux B.

PLOS COMPUTATIONAL BIOLOGY , cilt.10, sa.4, 2014 (SCI-Expanded)

Global Transitions of Proteins Explored by a Multiscale Hybrid Methodology: Application to Adenylate Kinase

Gur M., Madura J. D., BAHAR I.

BIOPHYSICAL JOURNAL , cilt.105, sa.7, ss.1643-1652, 2013 (SCI-Expanded)

Global motions exhibited by proteins in micro- to milliseconds simulations concur with anisotropic network model predictions

Gur M., ZOMOT E., BAHAR I.

JOURNAL OF CHEMICAL PHYSICS , cilt.139, sa.12, 2013 (SCI-Expanded) Sürdürülebilir Kalkınma

Computational Design of New Peptide Inhibitors for Amyloid Beta (A beta) Aggregation in Alzheimer's Disease: Application of a Novel Methodology

Eskici G., Gur M.

PLOS ONE , cilt.8, sa.6, 2013 (SCI-Expanded)

Quasi-harmonic fluctuations of two bound peptides

Gur M., Erman B.

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS , cilt.80, sa.12, ss.2769-2779, 2012 (SCI-Expanded)

Combining Optimal Control Theory and Molecular Dynamics for Protein Folding

Arkun Y., Gur M.

PLOS ONE , cilt.7, sa.1, 2012 (SCI-Expanded)

Pre-existing soft modes of motion uniquely defined by native contact topology facilitate ligand binding to proteins

Meireles L., Gur M., BAKAN A., BAHAR I.

PROTEIN SCIENCE , cilt.20, sa.10, ss.1645-1658, 2011 (SCI-Expanded)

Quasi-harmonic analysis of mode coupling in fluctuating native proteins

Gur M., Erman B.

PHYSICAL BIOLOGY , cilt.7, sa.4, 2010 (SCI-Expanded)

Anharmonicity, mode-coupling and entropy in a fluctuating native protein

Kabakcioglu A., Yuret D., Gur M., Erman B.

PHYSICAL BIOLOGY , cilt.7, sa.4, 2010 (SCI-Expanded)

Statistical thermodynamics of residue fluctuations in native proteins

Yogurtcu O. N., Gur M., Erman B.

JOURNAL OF CHEMICAL PHYSICS , cilt.130, sa.9, 2009 (SCI-Expanded)

Diğer Dergilerde Yayınlanan Makaleler

Experimental and Theoretical Investigation of Pumpkin Drying in Fluidized Bed Dryer

GÜR M.

Uludağ University Journal of The Faculty of Engineering , cilt.21, sa.2, ss.145, 2016 (Hakemli Dergi)

Balkabağının Akışkan Yataklı Kurutucuda Kurutulmasının Deneysel ve Teorik İncelenmesi

Gür M.

ULUDAĞ ÜNİVERSİTESİ MÜHENDİSLİK FAKÜLTESİ DERGİSİ , cilt.21, sa.2, ss.145-158, 2016 (Hakemli Dergi)

Metrikler

Yayın

Atıf (WoS)

391

H-İndeks (WoS)

Atıf (Scopus)

398

H-İndeks (Scopus)

Proje

Açık Erişim

BM Sürdürülebilir Kalkınma Amaçları

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