Nicholas M. Glykos

Publication Activity (10 Years)

Years Active: 2006-2022
Publications (10 Years): 3

Top Topics

Gene Duplication

Molecular Dynamics

Human Immunodeficiency Virus

Fully Automated

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Comput. Methods Programs Biomed.

Publications

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) (2022)
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) (2020)
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) (2016)
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) (2014)
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) (2013)
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) (2013)
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) (2008)
Nicholas M. Glykos
Software news and updates carma: A molecular dynamics analysis program. J. Comput. Chem. 27 (14) (2006)