Figure 10.
MM/PBSA binding energies in PTx2–hNaV1.7 VSD systems averaged over three replicas from the second half (500 ns onward) of the all-atom molecular dynamics simulations. The optimal block sizes for the systems were selected to minimize the standard errors of the mean shown as error bars. Statistical significance was determined using unpaired two-tailed Student’s t test.

MM/PBSA binding energies in PTx2–hNaV1.7 VSD systems averaged over three replicas from the second half (500 ns onward) of the all-atom molecular dynamics simulations. The optimal block sizes for the systems were selected to minimize the standard errors of the mean shown as error bars. Statistical significance was determined using unpaired two-tailed Student’s t test.

This Feature Is Available To Subscribers Only

or Create an Account

Close Modal
Close Modal