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Protein- protein molecular Docking The software High-accuracy Docking (HDOCK) was employed to perform molecular docking to identify potential binding sites between pepsin, the napin and cruciferin proteins, aiming to determine the most favorable proteinprotein complex pose

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Intrigued by Brown's suggestion that there could be additionally active peptides in CCK preparations, Mutt and Jorpes invited him to Stockholm which he did in the summer of 1968 (Brown