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  1. No Access

    Article

    Modeling the binding modes of stilbene analogs to cyclooxygenase-2: a molecular docking study

    Stilbene analogs are a new class of anti-inflammatory compounds that effectively inhibit COX-2, which is the major target in the treatment of inflammation and pain. In this study, docking simulations were cond...

    Souhila Bouaziz-Terrachet, Amel Toumi-Maouche… in Journal of Molecular Modeling (2010)

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    Article

    Exploring the binding pocket for pyridopyrimidine ligands at the CCK1 receptor by molecular docking

    Pyridopyrimidine-based analogues are among the most highly potent and selective antagonists of cholecystokinin receptor subtype-1 (CCK1R) described to date. To better understand the structural and chemical fea...

    Amel Toumi-Maouche, Boubekeur Maouche, Safia Taïri-Kellou… in Journal of Molecular Modeling (2008)