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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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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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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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2021Effects of Ionic Strength and Ion Specificity on the Interface Behavior of Poly(dimethylaminoethyl methacrylate)-Poly(lauryl methacrylate)Chen, Hongxu; Wen, Gangyao; Chrysostomou, Varvara; Pispas, Stergios; Li, Hongfei; Sun, Zhaoyan
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2020Copper complexing capacity and trace metal content in common and balsamic vinegars: Impact of organic matterKaravoltsos, Sotirios; Sakellari, Aikaterini; Sinanoglou, Vassilia J; Zoumpoulakis, Panagiotis; Plavšić, Marta; Dassenakis, Manos; Kalogeropoulos, Nick
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