Αποθετήριο Ήλιος
  1. Ήλιος - Αποθετήριο ΕΙΕ

Αναζήτηση


Τρέχοντα φίλτρα:


Νέα αναζήτηση
Προσθήκη φίλτρων:

Χρησιμοποιήστε φίλτρα για να βελτιώσετε τα αποτελέσματα της αναζήτησης.

 | 
Αποτελέσματα για 11-20 από 29.
Αποτελέσματα τεκμηρίων:
ΤύποςΗμερομηνίαΤίτλοςΔημιουργόςΠλήρες κείμενο
Text
2012Synthesis of novel sulfonamide-1,2,4-triazoles, 1,3,4-thiadiazoles and 1,3,4-oxadiazoles, as potential antibacterial and antifungal agents. Biological evaluation and conformational analysis studiesΖουμπουλάκης, Παναγιώτης; Camoutsis, Ch.; Pairas, G.; Sokovic, M.; Glamoclija, J.; Potamitis, C.; Pitsas, A.
Restricted access
Text
2008Comparative docking studies of labdane-type diterpenes with forskolin at the active site of adenylyl cyclaseKoukoulitsa, Catherine; Ζερβού, Μαρία; Demetzos, Costas; Μαυρομούστακος, Θωμάς
Restricted access
Text
2008Design and synthesis of nitrate esters of aromatic heterocyclic compounds as pharmacological preconditioning agentsFotopoulou, Theano; Iliodromitis, Efstathios K.; Κουφάκη, Μαρία; Tsotinis, Andrew; Zoga, Anastasia; Gizas, Vassilis; Pyriochou, Anastasia; Papapetropoulos, Andreas; Andreadou, Ioanna; Kremastinos, Dimitrios Th
Restricted access
Text
2009Synthesis and characterization of new aromatic aldehyde/ketone 4-(beta-D-glucopyranosyl)thiosemicarbazonesTenchiu (Deleanu), Alia-Cristina; Κώστας, Ιωάννης Δ.; Kovala-Demertzi, Dimitra; Terzis, Aris
Restricted access
Text
2008Computational 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 simulationsDurdagi, Serdar; Μαυρομούστακος, Θωμάς; Chronakis, Nikos; Παπαδόπουλος, Μάνθος Γ.
Restricted access
Text
2008Comparative molecular dynamics simulations of the potent synthetic classical cannabinoid ligand AMG3 in solution and at binding site of the CB1 and CB2 receptorsDurdagi, Serdar; Ραϊς, Χεριμπέρτ; Παπαδόπουλος, Μάνθος Γ.; Μαυρομούστακος, Θωμάς
Restricted access
Text
2008A combined NMR and molecular dynamics simulation study to determine the conformational properties of agonists and antagonists against experimental autoimmune encephalomyelitisMantzourani, Efthimia D.; Blokar, Klemen; Tselios, Theodore V.; Matsoukas, John M.; Platts, James A.; Μαυρομούστακος, Θωμάς; Grdadolnik, Simona Golic
Restricted access
Text
2008Sulfonamide-1,2,4-triazole derivatives as antifungal and antibacterial agents: Synthesis, biological evaluation, lipophilicity, and conformational studiesEzabadi, Raj Rahavi; Camoutsis, Charalabos; Ζουμπουλάκης, Παναγιώτης; Geronikaki, Athina; Sokovic, Marina; Glamocilija, Jasmina; Ciric, Ana
Restricted access
Text
2009Glucose-based spiro-isoxazolines: A new family of potent glycogen phosphorylase inhibitorsBenltifa, Mahmoud; Hayes, Joseph M.; Vidal, Sebastien; Gueyrard, David; Goekjian, Peter G.; Praly, Jean-Pierre; Kizilis, Gregory; Tiraidis, Costas; Alexacou, Kyra-Melinda; Χρυσίνα, Ευαγγελία Δ.; Ζωγράφος, Σπύρος Ε.; Λεωνίδας, Δημήτρης Δ.; Archontis, Georgios; Οικονομάκος, Νίκος Γ.
Restricted access
Text
2010The binding of beta-D-glucopyranosyl-thiosemicarbazone derivatives to glycogen phosphorylase: A new class of inhibitorsAlexacou, Kyra-Melinda; Tenchiu (Deleanu), Alia-Cristina; Χρυσίνα, Ευαγγελία Δ.; Charavgi, Maria-Despoina; Κώστας, Ιωάννης Δ.; Ζωγράφος, Σπύρος Ε.; Οικονομάκος, Νίκος Γ.; Λεωνίδας, Δημήτρης Δ.
Restricted access

Δίοδοι πλοήγησης