Αποτελέσματα 1 έως 3 από 3
| Τύπος | Ημερομηνία | Τίτλος | Δημιουργός | Πλήρες κείμενο |
| 2008 | Comparative molecular dynamics simulations of the potent synthetic classical cannabinoid ligand AMG3 in solution and at binding site of the CB1 and CB2 receptors | Durdagi, Serdar; Ραϊς, Χεριμπέρτ; Παπαδόπουλος, Μάνθος Γ.; Μαυρομούστακος, Θωμάς | |
| 2010 | A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: homology modeling, docking, de novo drug design and molecular dynamics analysis | Durdagi, Serdar; Παπαδόπουλος, Μάνθος Γ.; Ζουμπουλάκης, Παναγιώτης; Koukoulitsa, Catherine; Μαυρομούστακος, Θωμάς | |
| 2012 | An effort to discover the preferred conformation of the potent AMG3 cannabinoid analog when reaching the active sites of the cannabinoid receptors | Durdagi, Serdar; Παπαδόπουλος, Μάνθος Γ.; Μαυρομούστακος, Θωμάς | |
