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ORCIDNicholas M. Glykos
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Journal Articles
- 2024
[j9]Olympia-Dialekti Vouzina, Alexandros Tafanidis, Nicholas M. Glykos
:
The Curious Case of A31P, a Topology-Switching Mutant of the Repressor of Primer Protein: A Molecular Dynamics Study of Its Folding and Misfolding. J. Chem. Inf. Model. 64(15): 6081-6091 (2024)- 2022
- [j8]Ioanna Gkogka, Nicholas M. Glykos:
Folding molecular dynamics simulation of T-peptide, a HIV viral entry inhibitor: Structure, dynamics, and comparison with the experimental data. J. Comput. Chem. 43(14): 942-952 (2022) - 2020
- [j7]Ioannis Stylianakis, Ariella Shalev, Steve Scheiner, Michael P. Sigalas, Isaiah T. Arkin, Nicholas M. Glykos, Antonios Kolocouris:
The balance between side-chain and backbone-driven association in folding of the α-helical influenza A transmembrane peptide. J. Comput. Chem. 41(25): 2177-2188 (2020) - 2016
- [j6]Athanasia-Panagiota Serafeim, Georgios Salamanos, Kalliopi K. Patapati, Nicholas M. Glykos:
Sensitivity of Folding Molecular Dynamics Simulations to Even Minor Force Field Changes. J. Chem. Inf. Model. 56(10): 2035-2041 (2016) - 2014
- [j5]Panagiotis I. Koukos, Nicholas M. Glykos:
On the Application of Good-Turing Statistics to Quantify Convergence of Biomolecular Simulations. J. Chem. Inf. Model. 54(1): 209-217 (2014) - 2013
- [j4]Dimitrios-Georgios Kontopoulos, Nicholas M. Glykos:
Pinda: A Web service for detection and analysis of intraspecies gene duplication events. Comput. Methods Programs Biomed. 111(3): 711-714 (2013) - [j3]Panagiotis I. Koukos, Nicholas M. Glykos:
Grcarma: A fully automated task-oriented interface for the analysis of molecular dynamics trajectories. J. Comput. Chem. 34(26): 2310-2312 (2013) - 2008
- [j2]Ch. Mizas, Georgios Ch. Sirakoulis, Vasilios A. Mardiris, Ioannis Karafyllidis, Nicholas M. Glykos, R. Sandaltzopoulos:
Reconstruction of DNA sequences using genetic algorithms and cellular automata: Towards mutation prediction? Biosyst. 92(1): 61-68 (2008) - 2006
- [j1]Nicholas M. Glykos:
Software news and updates carma: A molecular dynamics analysis program. J. Comput. Chem. 27(14): 1765-1768 (2006)
Coauthor Index
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