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. 2021 Aug 13;26(16):4920. doi: 10.3390/molecules26164920

Figure 8.

Figure 8

Figure 8

The RMSD values of 5-FU in (a) in the drug–CNT complex, (b) in the drug–BNNT complex as shown as a function of simulation time. 5-FU radius gyration(c) in drug–CNT complex, (d) in the drug–BNNT complex as a function of simulation time.