Αποτελέσματα 1 έως 3 από 3
| 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 | |
