Skip to main content
. 2019 Apr 16;103(12):4801–4812. doi: 10.1007/s00253-019-09760-9

Fig. 6.

Fig. 6

The average CBM-PET potential energy from the last 10 ns of the triplicate simulations. The energy is the sum of the van der Waals and electrostatic contributions. For the energy profiles over complete simulations, see Online Resource Fig. S4