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Molecular docking model of bovine serum albumin with (a) rabeprazole, which showed the best fitted geometric orientation of the ligand with protein. (b and c) 3D and 2D docking models of rabeprazole with BSA, respectively. (d–f) The aromatic, hydrogen bond, and hydrophobic interactions across multiple side pockets of the protein, respectively. The various types of bonding were shown during interactions with their bond lengths
