Programming co-assembled peptide nanofiber morphology via anionic amino acid type: Insights from molecular dynamics simulations
Fig 3
Snapshots of (A-B) CATCH(6K+/6E-) and (C-D) CATCH(6K+/6D-) bilayers before and after 200 ns of simulation. Final structure of CATCH(6K+/6E-) and CATCH(6K+/6D-) have an average twist of -3.55 and -2.22° between neighboring peptides, respectively.