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Multi‐interactions and second‐structures. (A) The averaged numbers of hydrogen bonds/salt‐bridges and (B) the total atom number of the hydrophobic interaction among multi‐modules varies with the dynamic simulation process for Pβ‐R2C, Pβ‐R4C, Pβ‐R4F, Pβ‐R4P and Pβ‐R4C‐D. (C) The relaxation molecular conformations of the designed delivery molecules based on Pβ in isosurface representation with their secondary structures of backbone for Pβ, Pβ‐R2C, Pβ‐R4C, Pβ‐R4F, Pβ‐R4P and Pβ‐R4C‐D
