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ΤύποςΗμερομηνίαΤίτλοςΔημιουργόςΠλήρες κείμενο
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2009Multifunctional Lipoic Acid ConjugatesKoufaki, Maria; Detsi, A.; Kiziridi, C.
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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; Papadopoulos, Manthos G.; Zoumpoulakis, Panagiotis; Koukoulitsa, Catherine; Mavromoustakos, Thomas
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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; Zographos, Spyros E.; Komiotis, Dimitri; Leonidas, Demetres D.
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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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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; Reis, Heribert; Papadopoulos, Manthos G.; Mavromoustakos, Thomas
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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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2008Design and synthesis of nitrate esters of aromatic heterocyclic compounds as pharmacological preconditioning agentsFotopoulou, Theano; Iliodromitis, Efstathios K.; Koufaki, Maria; Tsotinis, Andrew; Zoga, Anastasia; Gizas, Vassilis; Pyriochou, Anastasia; Papapetropoulos, Andreas; Andreadou, Ioanna; Kremastinos, Dimitrios Th
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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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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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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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