Nicholas M. Glykos
Orcid: 0000-0003-3782-206X
According to our database1,
Nicholas M. Glykos
authored at least 9 papers
between 2006 and 2024.
Collaborative distances:
Collaborative distances:
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Bibliography
2024
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., 2024
2022
Folding molecular dynamics simulation of T-peptide, a HIV viral entry inhibitor: Structure, dynamics, and comparison with the experimental data.
J. Comput. Chem., 2022
2020
The balance between side-chain and backbone-driven association in folding of the α-helical influenza A transmembrane peptide.
J. Comput. Chem., 2020
2016
Sensitivity of Folding Molecular Dynamics Simulations to Even Minor Force Field Changes.
J. Chem. Inf. Model., 2016
2014
On the Application of Good-Turing Statistics to Quantify Convergence of Biomolecular Simulations.
J. Chem. Inf. Model., 2014
2013
Grcarma: A fully automated task-oriented interface for the analysis of molecular dynamics trajectories.
J. Comput. Chem., 2013
Pinda: A Web service for detection and analysis of intraspecies gene duplication events.
Comput. Methods Programs Biomed., 2013
2008
Reconstruction of DNA sequences using genetic algorithms and cellular automata: Towards mutation prediction?
Biosyst., 2008
2006
J. Comput. Chem., 2006