HIGHLIGHTS
SUMMARY
The mistake was made by using the wrong residue index (it should have been N27, but S26 was erroneously used instead) in the WHAM analysis for generating a free_energy profile. A wrong distance value was used, and several wrong free_energy values were used. The corrected paragraph excerpts appear below: " the authors explore the free_energy landscape along a distance separation between a free Abeta monomer and a fibril surface. When the Abeta monomer is far from the central fibril (r > 80 Å), the dynamics of the free monomer is primarily diffusive and that the free_energy profile . . .
If you want to have access to all the content you need to log in!
Thanks :)
If you don't have an account, you can create one here.