Αποτελέσματα 1 έως 5 από 5
| Τύπος | Ημερομηνία | Τίτλος | Δημιουργός | Πλήρες κείμενο |
| 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 | 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 | Strategies in the Rational Drug Design | Μαυρομούστακος, Θωμάς; Durdagi, S.; Koukoulitsa, C.; Simcic, M.; Παπαδόπουλος, Μάνθος Γ.; Hodoscek, M.; Grdadolnik, S. Golic | |
