متابعة
Eva Tzortzini
Eva Tzortzini
أسماء أخرىEfpraxia Tzortzini
انتساب غير معروف
بريد إلكتروني تم التحقق منه على pharm.uoa.gr
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Amantadine inhibits known and novel ion channels encoded by SARS-CoV-2 in vitro
TL Toft-Bertelsen, MG Jeppesen, E Tzortzini, K Xue, K Giller, S Becker, ...
Communications biology 4 (1), 1347, 2021
542021
Insights to the Binding of a Selective Adenosine A3 Receptor Antagonist Using Molecular Dynamic Simulations, MM-PBSA and MM-GBSA Free Energy …
P Lagarias, K Barkan, E Tzortzini, M Stampelou, E Vrontaki, G Ladds, ...
Journal of chemical information and modeling 59 (12), 5183-5197, 2019
262019
Dual A1/A3 Adenosine Receptor Antagonists: Binding Kinetics and Structure− Activity Relationship Studies Using Mutagenesis and Alchemical Binding Free Energy Calculations
M Stampelou, A Suchankova, E Tzortzini, L Dhingra, K Barkan, ...
Journal of Medicinal Chemistry 65 (19), 13305-13327, 2022
112022
Author Correction: Amantadine inhibits known and novel ion channels encoded by SARS-CoV-2 in vitro
TL Toft-Bertelsen, MG Jeppesen, E Tzortzini, K Xue, K Giller, S Becker, ...
Communications Biology 4, 1402, 2021
102021
Investigation of tumor cells and receptor-ligand simulation models for the development of PET imaging probes targeting PSMA and GRPR and a possible crosstalk between the two …
C Liolios, C Patsis, G Lambrinidis, E Tzortzini, M Roscher, U Bauder-Wust, ...
Molecular pharmaceutics 19 (7), 2231-2247, 2022
92022
Comparative Study of Receptor-, Receptor State-, and Membrane-Dependent Cholesterol Binding Sites in A2A and A1 Adenosine Receptors Using Coarse …
E Tzortzini, RA Corey, A Kolocouris
Journal of Chemical Information and Modeling 63 (3), 928-949, 2023
72023
Molecular Biophysics of Class A G Protein Coupled Receptors–Lipids Interactome at a Glance—Highlights from the A2A Adenosine Receptor
E Tzortzini, A Kolocouris
Biomolecules 13 (6), 957, 2023
62023
Novel Pyrazolo [3, 4-c] Pyridine Antagonists with Nanomolar Affinity for A1/A3 Adenosine Receptors: Binding Kinetics and Exploration of Their Binding Profile Using Mutagenesis …
M Stampelou, A Suchankova, E Tzortzini, L Dhingra, K Barkan, ...
22021
Comparative Study of State-Dependent Cholesterol Binding Sites in Adenosine A2A and A1 Receptors Using Coarse-Grained Molecular Dynamics Simulations in …
E Tzortzini, RA Corey, A Kolocouris
bioRxiv, 2022.09. 28.509875, 2022
12022
BPS2025-Molecular pharmacology of human P2X7 receptor ligands visualized by cryo-EM
AC Oken, AL Turcu, K Georgiou, E Tzortzini, J Nagel, YC Kim, ...
Biophysical Journal 124 (3), 282a, 2025
2025
UB-MBX-46 is a potent and selective antagonist of the human P2X7 receptor developed by structure-based drug design
AC Oken, AL Turcu, E Tzortzini, K Georgiou, J Nagel, M Barniol-Xicota, ...
bioRxiv, 2025.02. 12.637899, 2025
2025
Study of state-dependent allosteric cholesterol binding sites in adenosine A2A, A1 receptors using coarse-grained molecular dynamics simulations in plasma mimetic membranes
E Tzortzini
Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ). Σχολή Επιστημών Υγείας …, 2023
2023
Amantadine inhibits known and novel ion channels encoded by SARS-CoV-2 in vitro (vol 4, 1347, 2021)
TL Toft-Bertelsen, MG Jeppesen, E Tzortzini, K Xue, K Giller, S Becker, ...
COMMUNICATIONS BIOLOGY 4 (1), 2021
2021
Correction to Insights to the Binding of a Selective Adenosine A3 Receptor Antagonist using Molecular Dynamic Simulations, MM-PBSA and MM-GBSA Free …
P Lagarias, K Barkan, E Tzortzini, M Stampelou, E Vrontaki, G Ladds, ...
Journal of Chemical Information and Modeling 60 (4), 2405-2406, 2020
2020
Insights to the Binding of a Selective Adenosine A3 Receptor Antagonist using Molecular Dynamics Simulations, Binding Free Energy Calculations and Mutagenesis
P Lagarias, K Barkan, E Tzortzini, E Vrontaki, M Stampelou, G Ladds, ...
2019
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مقالات 1–15