Comparative Study of Receptor-, Receptor State-, and Membrane-Dependent Cholesterol Binding Sites in A2A and A1 Adenosine Receptors Using Coarse-Grained Molecular Dynamics Simulations

Authors: Tzortzini, Efpraxia, Corey, Robin A., Kolocouris, Antonios

Source: JOURNAL OF CHEMICAL INFORMATION AND MODELING. 63(3):928-949

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCRN632703423&indx=1&recIds=ETOCRN632703423

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 Receptors

Authors: Liolios, Christos, Patsis, Christos, Lambrinidis, George, Tzortzini, Efpraxia, Roscher, Mareike, Bauder-Wüst, Ulrike, Kolocouris, Antonios, Kopka, Klaus

Source: Molecular pharmaceutics. 19(7):2231-2247

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCRN629737933&indx=1&recIds=ETOCRN629737933

Molecular Biophysics of Class A G Protein Coupled Receptors–Lipids Interactome at a Glance—Highlights from the A 2A Adenosine Receptor.

Authors: Tzortzini, Efpraxia¹ (AUTHOR) evtzortz@pharm.uoa.gr, Kolocouris, Antonios¹ (AUTHOR) ankol@pharm.uoa.gr

Source: Biomolecules (2218-273X). Jun2023, Vol. 13 Issue 6, p957. 25p.

Subject Terms: *G proteins, *BIOPHYSICS, *G protein coupled receptors, *BILAYER lipid membranes, *CELL membranes, *ADENOSINES, *MEMBRANE lipids

Dual A1/A3 Adenosine Receptor Antagonists: Binding Kinetics and Structure−Activity Relationship Studies Using Mutagenesis and Alchemical Binding Free Energy Calculations.

Authors: Stampelou, Margarita, Suchankova, Anna, Tzortzini, Efpraxia, Dhingra, Lakshiv, Barkan, Kerry, Lougiakis, Nikolaos, Marakos, Panagiotis, Pouli, Nicole, Ladds, Graham, Kolocouris, Antonios

Source: Journal of Medicinal Chemistry; 10/13/2022, Vol. 65 Issue 19, p13305-13327, 23p

Comparative Study of Receptor-, Receptor State-, and Membrane-Dependent Cholesterol Binding Sites in A2Aand A1Adenosine Receptors Using Coarse-Grained Molecular Dynamics Simulations

Authors: Tzortzini, Efpraxia, Corey, Robin A., Kolocouris, Antonios

Source: Journal of Chemical Information and Modeling; February 2023, Vol. 63 Issue: 3 p928-949, 22p