Αποτελέσματα 1 έως 12 από 12
| 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 | |
| 2008 | 3D QSAR/CoMFA and CoMSIA Studies on Antileukemic Steroidal Esters Coupled with Conformationally Flexible Nitrogen Mustards | Kapou, Agnes; Benetis, Nikolas-P.; Durdagi, Serdar; Nikolaropoulos, Sotiris; Μαυρομούστακος, Θωμάς | |
| 2008 | Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations | Durdagi, Serdar; Μαυρομούστακος, Θωμάς; Chronakis, Nikos; Παπαδόπουλος, Μάνθος Γ. | |
| 2008 | 3D QSAR CoMFA/CoMSIA, molecular docking and molecular dynamics studies of fullerene-based HIV-1 PR inhibitors | Durdagi, Serdar; Μαυρομούστακος, Θωμάς; Παπαδόπουλος, Μάνθος Γ. | |
| 2009 | Antihypertensive Drug Valsartan in Solution and at the AT(1) Receptor: Conformational Analysis, Dynamic NMR Spectroscopy, in Silico Docking, and Molecular Dynamics Simulations | Potamitis, Constantinos; Ζερβού, Μαρία; Katsiaras, Vassilis; Ζουμπουλάκης, Παναγιώτης; Durdagi, Serdar; Παπαδόπουλος, Μάνθος Γ.; Hayes, Joseph M.; Grdadolnik, Simona Golic; Kyrikou, Ioanna; Argyropoulos, Dinutris; Vatougia, Georgia; Μαυρομούστακος, Θωμάς | |
| 2009 | In Silico Drug Screening Approach for the Design of Magic Bullets: A Successful Example with Anti-HIV Fullerene Derivatized Amino Acids | Durdagi, Serdar; Supuran, Claudiu T.; Strom, T. Amanda; Doostdar, Nadjmeh; Kumar, Mananjali K.; Barron, Andrew R.; Μαυρομούστακος, Θωμάς; Παπαδόπουλος, Μάνθος Γ. | |
| 2009 | Application of 3D QSAR CoMFA/CoMSIA and in silico docking studies on novel renin inhibitors against cardiovascular diseases | Politi, Aggeliki; Durdagi, Serdar; Moutevelis-Minakakis, Panagiota; Kokotos, George; 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 | |
| 2011 | Comparison of thermal effects of stilbenoid analogs in lipid bilayers using differential scanning calorimetry and molecular dynamics: correlation of thermal effects and topographical position with antioxidant activity | Koukoulitsa, Catherine; Durdagi, Serdar; Σιάπη, Ελένη; Βιλλιαλονγκα-Μπαρμπέρ, Καρολίνα; Alexi, Xanthippi; Στηλ, Μπάρυ; Μίχα-Σκρέττα, Μαρία; Αλέξης, Μιχαήλ Ν.; Tsantili-Kakoulidou, Anna; Μαυρομούστακος, Θωμάς | |
| 2011 | Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson-Boltzmann surface area calculations | Tzoupis, Haralambos; Leonis, Georgios; Durdagi, Serdar; Mouchlis, Varnavas; Μαυρομούστακος, Θωμάς; Παπαδόπουλος, Μάνθος Γ. | |
| 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 | |
| 2021 | Functionalized carbon nanohorns as drug delivery platforms | Stergiou, Anastasios; Tagmatarchis, Nikos | |
