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Nikolas Glykos

8PUBLICATIONS

5CO-AUTHORS

MechanobiologyMedical virologyComputational physiologyTheoretical quantum chemistrySoft condensed matter

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Publications (8)

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|Jul 25, 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.

Olympia-Dialekti Vouzina, Alexandros Tafanidis, Nicholas M Glykos

|Oct 14, 2022

A proof-of-concept study of the secondary structure of influenza A, B M2 and MERS- and SARS-CoV E transmembrane peptides using folding molecular dynamics simulations in a membrane mimetic solvent.

Antonios Kolocouris, Isaiah Arkin, Nicholas M Glykos

|Mar 25, 2022

Folding molecular dynamics simulation of T-peptide, a HIV viral entry inhibitor: Structure, dynamics, and comparison with the experimental data.

Ioanna Gkogka, Nicholas M Glykos

|Dec 03, 2020

A molecular dynamics simulation study on the propensity of Asn-Gly-containing heptapeptides towards β-turn structures: Comparison with ab initio quantum mechanical calculations.

Dimitrios A Mitsikas, Nicholas M Glykos

|Aug 01, 2020

The balance between side-chain and backbone-driven association in folding of the α-helical influenza A transmembrane peptide.

Ioannis Stylianakis, Ariella Shalev, Steve Scheiner

|Jun 15, 2019

On the presence of short-range periodicities in protein structures that are not related to established secondary structure elements.

Ioannis G Riziotis, Nicholas M Glykos

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Frequent Collaborators

2 joint publications

Antonios Kolocouris

1 joint publications

Michael Kokkinidis

1 joint publications

Ioannis G Riziotis

1 joint publications

Michael P Sigalas

1 joint publications

Isaiah T Arkin

Frequent Collaborators

2 joint publications

Antonios Kolocouris

1 joint publications

Michael Kokkinidis

1 joint publications

Ioannis G Riziotis

1 joint publications

Michael P Sigalas

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