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ΤύποςΗμερομηνίαΤίτλοςΔημιουργόςΠλήρες κείμενο
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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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2012An effort to discover the preferred conformation of the potent AMG3 cannabinoid analog when reaching the active sites of the cannabinoid receptorsDurdagi, Serdar; Papadopoulos, Manthos G.; Mavromoustakos, Thomas
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2008Alternative Pharmacological Interventions that Limit Myocardial InfarctionAndreadou, I.; Iliodromitis, E. K.; Koufaki, Maria; Farmakis, D.; Tsotinis, A.; Kremastinos, D. Th.
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20083D QSAR/CoMFA and CoMSIA Studies on Antileukemic Steroidal Esters Coupled with Conformationally Flexible Nitrogen MustardsKapou, Agnes; Benetis, Nikolas-P.; Durdagi, Serdar; Nikolaropoulos, Sotiris; Mavromoustakos, Thomas
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2008Constituents of Sideritis syriaca. ssp syriaca (Lamiaceae) and their antioxidant activityArmata, M.; Gabrieli, C.; Termentzi, A.; Zervou, Maria; Kokkalou, E.
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2008Biocompatible microemulsions based on limonene: Formulation, structure, and applicationsPapadimitriou, Vassiliki; Pispas, Stergios; Syriou, Stauroula; Pournara, Anastasia; Zoumpanioti, Maria; Sotiroudis, Theodore G.; Xenakis, Aristotelis
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2010Synthesis of tropolone derivatives and evaluation of their in vitro neuroprotective activityKoufaki, Maria; Theodorou, Elissavet; Alexi, Xanthippi; Nikoloudaki, Faidra; Alexis, Michael N.
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2010Erymildbraedin A and B, two novel cytotoxic dimethylpyrano-isoflavones from the stem bark of Erythrina mildbraedii: evaluation of their activity toward endocrine cancer cellsTchokouaha, Ruben F.; Alexi, Xanthippi; Chosson, Elizabeth; Besson, Thierry; Skaltsounis, Alexios-Leandros; Seguin, Elisabeth; Alexis, Michael N.; Wandji, Jean
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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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