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ΤύποςΗμερομηνίαΤίτλοςΔημιουργόςΠλήρες κείμενο
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2011Synthesis, in silico docking experiments of new 2-pyrrolidinone derivatives and study of their anti-inflammatory activityMoutevelis-Minakakis, Panagiota; Papavassilopoulou, Eleni; Michas, George; Georgikopoulou, Kalliopi; Ragoussi, Maria-Eleni; Neophytou, Niki; Ζουμπουλάκης, Παναγιώτης; Μαυρομούστακος, Θωμάς; Hadjipavlou-Litina, Dimitra
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2010Novel 4-thiazolidinone derivatives as potential antifungal and antibacterial drugsOmar, Kouatli; Geronikaki, Athina; Ζουμπουλάκης, Παναγιώτης; Camoutsis, Charalabos; Sokovic, Marina; Ciric, Ana; Glamoclija, Jasmina
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20101-(3-Deoxy-3-fluoro-beta-D-glucopyranosyl) pyrimidine derivatives as inhibitors of glycogen phosphorylase b: Kinetic, crystallographic and modelling studiesTsirkone, Vicky G.; Tsoukala, Evangelia; Lamprakis, Christos; Manta, Stella; Hayes, Joseph M.; Skamnaki, Vicky T.; Drakou, Christina; Ζωγράφος, Σπύρος Ε.; Komiotis, Dimitri; Λεωνίδας, Δημήτρης Δ.
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2011Regulation of the Escherichia coli AtoSC two component system by synthetic biologically active 5;7;8-trimethyl-1;4-benzoxazine analoguesFilippou, Panagiota S.; Koini, Eftychia N.; Καλογεροπούλου, Θεοδώρα; Kalliakmani, Panagiota; Panagiotidis, Christos A.; Κυριακίδης, Δ.Α.
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2012N-(4-Substituted-benzoyl)-N '-(beta-D-glucopyranosyl)ureas as inhibitors of glycogen phosphorylase: Synthesis and evaluation by kinetic, crystallographic, and molecular modelling methodsVeronika Nagy; Nora Felfoeldi; Balint Konya; Praly, Jean-Pierre; Tibor Docsa; Pal Gergely; Χρυσίνα, Ευαγγελία Δ.; Tiraidis, Costas; Kosmopoulou, Magda N.; Alexacou, Kyra-Melinda; Konstantakaki, Maria; Λεωνίδας, Δημήτρης Δ.; Ζωγράφος, Σπύρος Ε.; Οικονομάκος, Νίκος Γ.; Kozmon, Stanislav; Tvaroska, Igor; Laszlo Somsak
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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.
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2008Comparative docking studies of labdane-type diterpenes with forskolin at the active site of adenylyl cyclaseKoukoulitsa, Catherine; Ζερβού, Μαρία; Demetzos, Costas; Μαυρομούστακος, Θωμάς
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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
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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.
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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
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