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    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)

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    Article

    Similarity Study on Peptide γ-turn Conformation Mimetics

    The ability of a series of structures to mimic the geometric and electronic properties of an ideal γ–turn has been studied. Initially, an exhaustive conformational analysis was carried out using the molecular ...

    Ibon Alkorta, Maria Luisa Suarez, Rosario Herranz in Molecular modeling annual (1996)