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. 2022 Jan 10;17:125–136. doi: 10.2147/IJN.S335380

Figure 7.

Figure 7

Distance between the center of mass (CoM) of HA-FD-13 and the central axis of (A) the CNT and (B) HCNT as a function of simulation time. Potential energy of HA-FD-13 in the (C) CNT–peptide complex and (D) HCNT–peptide as a function of simulation time.