Georgios Papamokos

9PUBLICATIONS
11CO-AUTHORS
Theoretical and computational chemistry not elsewhere classifiedPolymerisation mechanismsCheminformatics and quantitative structure-activity relationshipsNonlinear optics and spectroscopyBiomolecular modelling and design
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Publications (9)

|Nov 25, 2025
Are the pKa values of free fatty acids in aqueous solution abnormally high? An NMR and computational perspective.

Themistoklis Venianakis, Tjaša Goričan, Georgios Papamokos

|Mar 14, 2024
Temperature dependence of the dynamics and interfacial width in nanoconfined polymers via atomistic simulations.

Nikolaos Patsalidis, George Papamokos, George Floudas

|Dec 23, 2023
NMR and Docking Calculations Reveal Novel Atomistic Selectivity of a Synthetic High-Affinity Free Fatty Acid vs. Free Fatty Acids in Sudlow's Drug Binding Sites in Human Serum Albumin.

Themistoklis Venianakis, Alexandra Primikyri, Till Opatz

|Aug 26, 2023
Structural Studies of Monounsaturated and ω-3 Polyunsaturated Free Fatty Acids in Solution with the Combined Use οf NMR and DFT Calculations-Comparison with the Liquid State.

Themistoklis Venianakis, Michael G Siskos, George Papamokos

|May 13, 2023
Molecular Basis for the Selectivity of DHA and EPA in Sudlow's Drug Binding Sites in Human Serum Albumin with the Combined Use of NMR and Docking Calculations.

Eleni Alexandri, Themistoklis Venianakis, Alexandra Primikyri

|Sep 23, 2022
Structural Basis of Artemisinin Binding Sites in Serum Albumin with the Combined Use of NMR and Docking Calculations.

Alexandra Primikyri, Georgios Papamokos, Themistoklis Venianakis

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Frequent Collaborators

5 joint publications

Ioannis P Gerothanassis

3 joint publications

George Floudas

1 joint publications

Martin Steinhart

1 joint publications

Klaus Müllen