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ΤύποςΗμερομηνίαΤίτλοςΔημιουργόςΠλήρες κείμενο
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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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2010Synthesis, Evaluation And Conformational Solution Studies Of Cysteine-Based A4 beta 1 Integrin LigandsCordopatis, A.; Daletos, G.; Magafa, V.; Lamprou, M.; Papadimitriou, E.; Zoumpoulakis, Panagiotis; Zervou, Maria; Assimomytis, N.; Geronikaki, A.
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2010Conformational Analysis of Aliskiren, a Potent Renin Inhibitor, in Solution using NMR and Molecular DynamicsMatsoukas, M. T.; Zoumpoulakis, Panagiotis; Tselios, T.
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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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2011Synthesis of variously coupled conjugates of D-glucose, 1,3,4-oxadiazole, and 1,2,3-triazole for inhibition of glycogen phosphorylaseKun, Sandor; Nagy, Gergo Z.; Toth, Marietta; Czecze, Laura; Albert Nguyen Van Nhien; Docsa, Tibor; Gergely, Pal; Charavgi, Maria-Despoina; Skourti, Paraskevi V.; Chrysina, Evangelia D.; Patonay, Tamas; Somsak, Laszlo
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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; Zoumpoulakis, Panagiotis; Mavromoustakos, Thomas; Hadjipavlou-Litina, Dimitra
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2011Docking and Molecular Dynamics Calculations of Pyrrolidinone Analog MMK16 Bound to COX and LOX EnzymesNeophytou, N.; Leonis, G.; Stavrinoudakis, N.; Simcic, M.; Grdadolnik, S. Golic; Papavassilopoulou, E.; Michas, G.; Moutevelis-Minakakis, P.; Papadopoulos, Manthos G.; Zing, M.; 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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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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