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Nicholas M. Glykos
Nicholas M. Glykos
Associate Professor of Structural and Computational Biology
Verified email at mbg.duth.gr - Homepage
Title
Cited by
Cited by
Year
Software news and updates carma: A molecular dynamics analysis program
NM Glykos
Journal of computational chemistry 27 (14), 1765-1768, 2006
4982006
Grcarma: A fully automated task‐oriented interface for the analysis of molecular dynamics trajectories
PI Koukos, NM Glykos
Journal of computational chemistry 34 (26), 2310-2312, 2013
1232013
Protein flexibility and enzymatic catalysis
M Kokkinidis, NM Glykos, VE Fadouloglou
Advances in protein chemistry and structural biology 87, 181-218, 2012
1212012
Determination of protein oligomerization state: two approaches based on glutaraldehyde crosslinking
VE Fadouloglou, M Kokkinidis, NM Glykos
Analytical biochemistry 373 (2), 404-406, 2008
822008
Structure of HrcQB-C, a conserved component of the bacterial type III secretion systems
VE Fadouloglou, AP Tampakaki, NM Glykos, MN Bastaki, JM Hadden, ...
Proceedings of the National Academy of Sciences 101 (1), 70-75, 2004
752004
Protein plasticity to the extreme: changing the topology of a 4-α-helical bundle with a single amino acid substitution
NM Glykos, G Cesareni, M Kokkinidis
Structure 7 (6), 597-603, 1999
721999
A stochastic approach to molecular replacement
NM Glykos, M Kokkinidis
Acta Crystallographica Section D: Biological Crystallography 56 (2), 169-174, 2000
702000
Reconstruction of DNA sequences using genetic algorithms and cellular automata: Towards mutation prediction?
C Mizas, GC Sirakoulis, V Mardiris, I Karafyllidis, N Glykos, ...
Biosystems 92 (1), 61-68, 2008
612008
Three force fields' views of the 310 helix
KK Patapati, NM Glykos
Biophysical Journal 101 (7), 1766-1771, 2011
592011
The structure of AhrC, the arginine repressor/activator protein from Bacillus subtilis
CA Dennis, NM Glykos, MR Parsons, SEV Phillips
Acta Crystallographica Section D: Biological Crystallography 58 (3), 421-430, 2002
552002
Crystal structure of the BcZBP, a zinc‐binding protein from Bacillus cereus Functional insights from structural data
VE Fadouloglou, A Deli, NM Glykos, E Psylinakis, V Bouriotis, ...
The FEBS Journal 274 (12), 3044-3054, 2007
332007
Multidimensional molecular replacement
NM Glykos, M Kokkinidis
Acta Crystallographica Section D: Biological Crystallography 57 (10), 1462-1473, 2001
322001
On the application of Good-Turing statistics to quantify convergence of biomolecular simulations
PI Koukos, NM Glykos
Journal of chemical information and modeling 54 (1), 209-217, 2014
312014
Molecular simulation of peptides coming of age: Accurate prediction of folding, dynamics and structures
PS Georgoulia, NM Glykos
Archives of biochemistry and biophysics 664, 76-88, 2019
292019
Using J-Coupling Constants for Force Field Validation: Application to Hepta-alanine
PS Georgoulia, NM Glykos
The Journal of Physical Chemistry B 115 (51), 15221-15227, 2011
282011
Folding molecular dynamics simulations accurately predict the effect of mutations on the stability and structure of a vammin-derived peptide
PI Koukos, NM Glykos
The Journal of Physical Chemistry B 118 (34), 10076-10084, 2014
272014
Unusual α-carbon hydroxylation of proline promotes active-site maturation
VE Fadouloglou, S Balomenou, M Aivaliotis, D Kotsifaki, S Arnaouteli, ...
Journal of the American Chemical Society 139 (15), 5330-5337, 2017
252017
On the distribution of the bulk-solvent correction parameters
NM Glykos, M Kokkinidis
Acta Crystallographica Section D: Biological Crystallography 56 (8), 1070-1072, 2000
252000
Sensitivity of folding molecular dynamics simulations to even minor force field changes
AP Serafeim, G Salamanos, KK Patapati, NM Glykos
Journal of Chemical Information and Modeling 56 (10), 2035-2041, 2016
242016
On the foldability of tryptophan-containing tetra-and pentapeptides: an exhaustive molecular dynamics study
PS Georgoulia, NM Glykos
The Journal of Physical Chemistry B 117 (18), 5522-5532, 2013
232013
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