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. 2021 Mar 4;16:1837–1847. doi: 10.2147/IJN.S298699

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© 2021 Zarghami Dehaghani et al.

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(A) Axial views of the cationic antimicrobial peptide cRW3 at 0 ns and 4 ns in the MD simulation. For clarity, water molecules were not shown. (B) Root mean square deviation (RMSD) of cRW3 as a function of simulation time. (C) Gyration radius of cRW3 as a function of simulation time. The yellow regions illustrate the encapsulation period.