Mert Gür
Mert Gür
Other namesAssociate Professor
Visiting Associate Professor, University of Pittsburgh/ Associate Professor, Istanbul Technical
Verified email at - Homepage
Cited by
Cited by
Interplay between arginine methylation and ubiquitylation regulates KLF4-mediated genome stability and carcinogenesis
D Hu, M Gur, Z Zhou, A Gamper, MC Hung, N Fujita, L Lan, I Bahar, ...
Nature communications 6 (1), 8419, 2015
Conformational transition of SARS-CoV-2 spike glycoprotein between its closed and open states
M Gur, E Taka, SZ Yilmaz, C Kilinc, U Aktas, M Golcuk
The Journal of Chemical Physics 153, 075101, 2020
Exploring the conformational transitions of biomolecular systems using a simple two-state anisotropic network model
A Das, M Gur, MH Cheng, S Jo, I Bahar, B Roux
PLoS computational biology 10 (4), e1003521, 2014
Pre‐existing soft modes of motion uniquely defined by native contact topology facilitate ligand binding to proteins
L Meireles, M Gur, A Bakan, I Bahar
Protein Science 20 (10), 1645-1658, 2011
Global motions exhibited by proteins in micro-to milliseconds simulations concur with anisotropic network model predictions
M Gur, E Zomot, I Bahar
The Journal of chemical physics 139 (12), 2013
Global transitions of proteins explored by a multiscale hybrid methodology: application to adenylate kinase
M Gur, JD Madura, I Bahar
Biophysical journal 105 (7), 1643-1652, 2013
Critical interactions between the SARS-CoV-2 spike glycoprotein and the human ACE2 receptor
E Taka, SZ Yilmaz, M Golcuk, C Kilinc, U Aktas, A Yildiz, M Gur
The Journal of Physical Chemistry B 125 (21), 5537–5548, 2021
Microseconds simulations reveal a new sodium-binding site and the mechanism of sodium-coupled substrate uptake by LeuT
E Zomot, M Gur, I Bahar
Journal of Biological Chemistry 290 (1), 544-555, 2015
Directionality of dynein is controlled by the angle and length of its stalk
S Can, S Lacey, M Gur, AP Carter, A Yildiz
Nature 566 (7744), 407-410, 2019
Computational design of new peptide inhibitors for amyloid beta (Aβ) aggregation in Alzheimer's disease: application of a novel methodology
G Eskici, M Gur
Plos one 8 (6), e66178, 2013
Structural and functional insight into regulation of kinesin-1 by microtubule-associated protein MAP7
LS Ferro, Q Fang, L Eshun-Wilson, J Fernandes, A Jack, DP Farrell, ...
Science 375 (6578), 326-331, 2022
Energy landscape of LeuT from molecular simulations
M Gur, E Zomot, MH Cheng, I Bahar
The Journal of chemical physics 143 (24), 2015
Omicron BA. 1 and BA. 2 variants increase the interactions of SARS-CoV-2 spike glycoprotein with ACE2
M Golcuk, A Yildiz, M Gur
Journal of Molecular Graphics and Modelling, 108286, 2022
A novel small-molecule antagonizes PRMT5-mediated KLF4 methylation for targeted therapy
Z Zhou, Z Feng, D Hu, P Yang, M Gur, I Bahar, M Cristofanilli, ...
EBioMedicine 44, 98-111, 2019
Statistical thermodynamics of residue fluctuations in native proteins
ON Yogurtcu, M Gur, B Erman
The Journal of chemical physics 130 (9), 2009
Effect of Dimerization on the Dynamics of Neurotransmitter: Sodium Symporters
M Gur, MH Cheng, E Zomot, I Bahar
The Journal of Physical Chemistry B, 2017
Molecular dynamics simulations of site point mutations in the TPR domain of cyclophilin 40 identify conformational states with distinct dynamic and enzymatic properties
M Gur, EA Blackburn, J Ning, V Narayan, KL Ball, MD Walkinshaw, ...
The Journal of Chemical Physics 148, 145101, 2018
Combining optimal control theory and molecular dynamics for protein folding
Y Arkun, M Gur
PLoS One 7 (1), e29628, 2012
Anharmonicity, mode-coupling and entropy in a fluctuating native protein
A Kabakçıoğlu, D Yuret, M Gur, B Erman
Physical biology 7 (4), 046005, 2010
Binding mechanism of neutralizing Nanobodies targeting SARS-CoV-2 Spike Glycoprotein
M Golcuk, A Hacisuleyman, B Erman, A Yildiz, M Gur
Journal of Chemical Information and Modeling 61 (10), 5152–5160, 2021
The system can't perform the operation now. Try again later.
Articles 1–20