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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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2012Thermal, dynamic and structural properties of drug AT(1) antagonist olmesartan in lipid bilayers (vol 1808, pg 2995, 2011)Ntountaniotis, Dimitrios; Mali, Gregor; Grdadolnik, Simona Golic; Halabalaki, Maria; Skaltsounis, Alexios-Leandros; Potamitis, Constantinos; Σιάπη, Ελένη; Chatzigeorgiou, Petros; Rappolt, Michael; Μαυρομούστακος, Θωμάς
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2010A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: homology modeling, docking, de novo drug design and molecular dynamics analysisDurdagi, Serdar; Παπαδόπουλος, Μάνθος Γ.; Ζουμπουλάκης, Παναγιώτης; Koukoulitsa, Catherine; Μαυρομούστακος, Θωμάς
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2010Interactions at the bilayer interface and receptor site induced by the novel synthetic pyrrolidinone analog MMK3Fotakis, C.; Gega, S.; Σιάπη, Ελένη; Potamitis, C.; Viras, K.; Moutevelis-Minakakis, P.; Kokotos, C. G.; Durdagi, S.; Grdadolnik, S. Golic; Sartori, B.; Rappolt, M.; Μαυρομούστακος, Θωμάς
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2011Strategies in the Rational Drug DesignΜαυρομούστακος, Θωμάς; Durdagi, S.; Koukoulitsa, C.; Simcic, M.; Παπαδόπουλος, Μάνθος Γ.; Hodoscek, M.; Grdadolnik, S. Golic
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2011Interactions of the AT(1) antagonist valsartan with dipalmitoyl-phosphatidylcholine bilayersPotamitis, C.; Chatzigeorgiou, P.; Σιάπη, Ελένη; Viras, K.; Μαυρομούστακος, Θωμάς; Hodzic, A.; Pabst, G.; Cacho-Nerin, F.; Laggner, P.; Rappolt, M.
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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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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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2011Conformational analysis of the MBP(83-99) (Phe(91)) and MBP(83-99) (Tyr(91)) peptide analogues and study of their interactions with the HLA-DR2 and human TCR receptors by using Molecular DynamicsPotamitis, C.; Matsoukas, M. -T.; Tselios, T.; Μαυρομούστακος, Θωμάς; Grdadolnik, S. Golic
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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
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