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ΤύποςΗμερομηνίαΤίτλοςΔημιουργόςΠλήρες κείμενο
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2011Thermal, dynamic and structural properties of drug AT(1) antagonist olmesartan in lipid bilayersNtountaniotis, Dimitrios; Mali, Gregor; Grdadolnik, Simona Golic; Maria, Halabalaki; Skaltsounis, Alexios-Leandros; Potamitis, Constantinos; Σιάπη, Ελένη; Chatzigeorgiou, Petros; Rappolt, Michael; Μαυρομούστακος, Θωμάς
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2011Conformational Properties and Energetic Analysis of Aliskiren in Solution and Receptor SitePoliti, Aggeliki; Leonis, Georgios; Tzoupis, Haralambos; Ntountaniotis, Dimitrios; Παπαδόπουλος, Μάνθος Γ.; Grdadolnik, Simona Golic; Μαυρομούστακος, Θωμάς
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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; Μαυρομούστακος, Θωμάς; Chronakis, Nikos; Παπαδόπουλος, Μάνθος Γ.
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2011Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson-Boltzmann surface area calculationsTzoupis, Haralambos; Leonis, Georgios; Durdagi, Serdar; Mouchlis, Varnavas; Μαυρομούστακος, Θωμάς; Παπαδόπουλος, Μάνθος Γ.
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2008Interactions of the dipeptide paralysin beta-Ala-Tyr and the aminoacid Glu with phospholipid bilayersKyrikou, Loanna; Benetis, Nikolas P.; Chatzigeorgiou, Petros; Ζερβού, Μαρία; Viras, Kyriakos; Poulos, Constantine; Μαυρομούστακος, Θωμάς
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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.; Παπαδόπουλος, Μάνθος Γ.; Zing, M.; Μαυρομούστακος, Θωμάς
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