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Physical Biology|October 28, 2010
Quasi-harmonic analysis of mode coupling in fluctuating native proteinsMert Gur, Burak ErmanJournal of Chemical Information and Modeling|September 30, 2025
A Practical Covariance-Based Method for Efficient Detection of Protein-Protein Attractive and Repulsive Interactions in Molecular Dynamics SimulationsMert Golcuk, Mert GurPlos One|June 14, 2013
Computational design of new Peptide inhibitors for amyloid Beta (aβ) aggregation in Alzheimer's disease: application of a novel methodologyGözde Eskici, Mert GurThe Journal of Biological Chemistry|November 9, 2014
Microseconds simulations reveal a new sodium-binding site and the mechanism of sodium-coupled substrate uptake by LeuTElia Zomot, Mert Gur, Ivet BaharProceedings of the National Academy of Sciences of the United States of America|November 25, 2024
Global hinge sites of proteins as target sites for drug bindingHaotian Zhang, Mert Gur, Ivet BaharJournal of Molecular Graphics & Modelling|August 14, 2022
Omicron BA.1 and BA.2 variants increase the interactions of SARS-CoV-2 spike glycoprotein with ACE2Mert Golcuk, Ahmet Yildiz, Mert GurBiophysical Journal|October 8, 2013
Global transitions of proteins explored by a multiscale hybrid methodology: application to adenylate kinaseMert Gur, Jeffry D Madura, Ivet BaharThe Journal of Chemical Physics|March 12, 2009
Statistical thermodynamics of residue fluctuations in native proteinsOsman N Yogurtcu, Mert Gur, Burak ErmanChemical Biology & Drug Design|July 22, 2020
Molecular dynamics simulations provide molecular insights into the role of HLA-B51 in Behçet's disease pathogenesisMert Gur, Mert Golcuk, Ahmet Gul, et al.Pageof 5