Αποθετήριο Ήλιος
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ΤύποςΗμερομηνίαΤίτλοςΔημιουργόςΠλήρες κείμενο
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2008Comparative docking studies of labdane-type diterpenes with forskolin at the active site of adenylyl cyclaseKoukoulitsa, Catherine; Zervou, Maria; Demetzos, Costas; Mavromoustakos, Thomas
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2011Conformational Properties and Energetic Analysis of Aliskiren in Solution and Receptor SitePoliti, Aggeliki; Leonis, Georgios; Tzoupis, Haralambos; Ntountaniotis, Dimitrios; Papadopoulos, Manthos G.; Grdadolnik, Simona Golic; Mavromoustakos, Thomas
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2011Strategies in the Rational Drug DesignMavromoustakos, Thomas; Durdagi, S.; Koukoulitsa, C.; Simcic, M.; Papadopoulos, Manthos G.; Hodoscek, M.; Grdadolnik, S. Golic
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2011From Structure-Based to Knowledge-Based Drug Design Through X-Ray Protein Crystallography: Sketching Glycogen Phosphorylase Binding SitesChrysina, Evangelia D.; Chajistamatiou, A.; Chegkazi, M.
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2009Design and synthesis of novel neuroprotective 1,2-dithiolane/chroman hybridsKoufaki, Maria; Kiziridi, Christina; Alexi, Xanthippi; Alexis, Michael N.
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20099,11-Secosterols with antiproliferative activity from the gorgonian Eunicella cavoliniIoannou, Efstathia; Abdel-Razik, Ayman F.; Alexi, Xanthippi; Vagias, Constantinos; Alexis, Michael N.; Roussis, Vassilios
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20123 '-Axial CH2OH Substitution on Glucopyranose does not Increase Glycogen Phosphorylase Inhibitory Potency. QM/MM-PBSA Calculations Suggest WhyManta, Stella; Xipnitou, Andromachi; Kiritsis, Christos; Kantsadi, Anastassia L.; Hayes, Joseph M.; Skamnaki, Vicky T.; Lamprakis, Christos; Kontou, Maria; Zoumpoulakis, Panagiotis; Zographos, Spyros E.; Leonidas, Demetres D.; Komiotis, Dimitri
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2008New Inhibitors of Glycogen Phosphorylase as Potential Antidiabetic AgentsSomsak, L.; Czifrak, K.; Toth, M.; Bokor, E.; Chrysina, Evangelia D.; Alexacou, K. -M.; Hayes, J. M.; Tiraidis, C.; Lazoura, E.; Leonidas, Demetres D.; Zographos, Spyros E.; Oikonomakos, Nikos G.
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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; Mavromoustakos, Thomas; Chronakis, Nikos; Papadopoulos, Manthos G.
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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.; Mavromoustakos, Thomas; Grdadolnik, Simona Golic
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