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Investigation of Indazole Unbinding Pathways in CYP2E1 by Molecular Dynamics Simulations

Figure 5

Variation of the benzene ring of F298 is shown as a function of time during SMD simulation.

Three different lines represent data from three representative SMD simulations.

Figure 5

doi: https://doi.org/10.1371/journal.pone.0033500.g005