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ΤύποςΗμερομηνίαΤίτλοςΔημιουργόςΠλήρες κείμενο
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2012Ester and carbamate ester derivatives of Biochanin A: Synthesis and in vitro evaluation of estrogenic and antiproliferative activitiesFokialakis, Nikolas; Alexi, Xanthippi; Aligiannis, Nektarios; Siriani, Despina; Meligova, Aggeliki K.; Pratsinis, Harris; Mitakou, Sofia; Alexis, Michael N.
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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; Chrysina, Evangelia D.; Tiraidis, Costas; Kosmopoulou, Magda N.; Alexacou, Kyra-Melinda; Konstantakaki, Maria; Leonidas, Demetres D.; Zographos, Spyros E.; Oikonomakos, Nikos G.; Kozmon, Stanislav; Tvaroska, Igor; Laszlo Somsak
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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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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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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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20083D QSAR CoMFA/CoMSIA, molecular docking and molecular dynamics studies of fullerene-based HIV-1 PR inhibitorsDurdagi, Serdar; Mavromoustakos, Thomas; Papadopoulos, Manthos G.
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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 studiesZoumpoulakis, Panagiotis; Camoutsis, Ch.; Pairas, G.; Sokovic, M.; Glamoclija, J.; Potamitis, C.; Pitsas, A.
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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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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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2008Sulfonamide-1,2,4-triazole derivatives as antifungal and antibacterial agents: Synthesis, biological evaluation, lipophilicity, and conformational studiesEzabadi, Raj Rahavi; Camoutsis, Charalabos; Zoumpoulakis, Panagiotis; Geronikaki, Athina; Sokovic, Marina; Glamocilija, Jasmina; Ciric, Ana
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