Mert Gur - Publications

Istanbul Technical University, İstanbul, Turkey 

14 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Zhou Z, Feng Z, Hu D, Yang P, Gur M, Bahar I, Cristofanilli M, Gradishar WJ, Xie XQ, Wan Y. A novel small-molecule antagonizes PRMT5-mediated KLF4 methylation for targeted therapy. Ebiomedicine. PMID 31101597 DOI: 10.1016/j.ebiom.2019.05.011  0.76
2018 Gur M, Blackburn EA, Ning J, Narayan V, Ball KL, Walkinshaw MD, Erman B. Molecular dynamics simulations of site point mutations in the TPR domain of cyclophilin 40 identify conformational states with distinct dynamic and enzymatic properties. The Journal of Chemical Physics. 148: 145101. PMID 29655319 DOI: 10.1063/1.5019457  0.96
2017 Gur M, Cheng MH, Zomot E, Bahar I. Effect of Dimerization on the Dynamics of Neurotransmitter: Sodium Symporters. The Journal of Physical Chemistry. B. PMID 28118712 DOI: 10.1021/acs.jpcb.6b09876  0.76
2015 Gur M, Zomot E, Cheng MH, Bahar I. Energy landscape of LeuT from molecular simulations. The Journal of Chemical Physics. 143: 243134. PMID 26723619 DOI: 10.1063/1.4936133  0.96
2015 Hu D, Gur M, Zhou Z, Gamper A, Hung MC, Fujita N, Lan L, Bahar I, Wan Y. Interplay between arginine methylation and ubiquitylation regulates KLF4-mediated genome stability and carcinogenesis. Nature Communications. 6: 8419. PMID 26420673 DOI: 10.1038/ncomms9419  0.96
2015 Zomot E, Gur M, Bahar I. Microseconds simulations reveal a new sodium-binding site and the mechanism of sodium-coupled substrate uptake by LeuT. The Journal of Biological Chemistry. 290: 544-55. PMID 25381247 DOI: 10.1074/jbc.M114.617555  0.96
2014 Das A, Gur M, Cheng MH, Jo S, Bahar I, Roux B. Exploring the conformational transitions of biomolecular systems using a simple two-state anisotropic network model. Plos Computational Biology. 10: e1003521. PMID 24699246 DOI: 10.1371/journal.pcbi.1003521  0.96
2013 Gur M, Madura JD, Bahar I. Global transitions of proteins explored by a multiscale hybrid methodology: application to adenylate kinase. Biophysical Journal. 105: 1643-52. PMID 24094405 DOI: 10.1016/j.bpj.2013.07.058  0.96
2013 Eskici G, Gur M. Computational design of new Peptide inhibitors for amyloid Beta (aβ) aggregation in Alzheimer's disease: application of a novel methodology. Plos One. 8: e66178. PMID 23762479 DOI: 10.1371/journal.pone.0066178  0.96
2012 Gur M, Erman B. Quasi-harmonic fluctuations of two bound peptides. Proteins. 80: 2769-79. PMID 22890690 DOI: 10.1002/prot.24160  0.96
2012 Arkun Y, Gur M. Combining optimal control theory and molecular dynamics for protein folding. Plos One. 7: e29628. PMID 22238629 DOI: 10.1371/journal.pone.0029628  0.96
2011 Meireles L, Gur M, Bakan A, Bahar I. Pre-existing soft modes of motion uniquely defined by native contact topology facilitate ligand binding to proteins. Protein Science : a Publication of the Protein Society. 20: 1645-58. PMID 21826755 DOI: 10.1002/pro.711  0.96
2010 Gur M, Erman B. Quasi-harmonic analysis of mode coupling in fluctuating native proteins. Physical Biology. 7: 046006. PMID 20978315 DOI: 10.1088/1478-3975/7/4/046006  0.96
2009 Yogurtcu ON, Gur M, Erman B. Statistical thermodynamics of residue fluctuations in native proteins. The Journal of Chemical Physics. 130: 095103. PMID 19275429 DOI: 10.1063/1.3078517  0.96
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