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Figure 11: Summary of the (A) energy, (C) temperature, and (E) RMSD changes during the simulation of the 5-FU-β-cyclodextrin complexes corresponds to the neutral 5-FU system. In parallel, the right panel corresponds to summary of the (B) energy, (D) temperature, and (F) RMSD changes during the simulation of the 5-FU-β-cyclodextrin complexes corresponds to the ionized system. |
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