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. 2021 Jun 24;16:4277–4288. doi: 10.2147/IJN.S313855

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© 2021 Zarghami Dehaghani et al.

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(A) Axial views of the peptide HA-FD-13 at 0 ns and 15 ns in the MD simulation. For the sake of clarity, molecules of water have not been shown. (B) Root mean square deviation (RMSD) of the peptide HA-FD-13 as a function of simulation time. (C) Radius gyration of the peptide HA-FD-13 as a function of simulation time in the BNNT/HA-FD-13 complex.