Molecular dynamics simulations of antimicrobial peptides: From membrane binding to trans-membrane channels
Using a combination of simulations of alamethicin and other antimicrobial peptides in different environments, we discuss a number of pertinent problems in the biophysics of peptide-lipid interactions and ion channels. Molecular dynamics simulations can be used to obtain detailed information about th...
| Main Authors: | , |
|---|---|
| Format: | Journal article |
| Language: | English |
| Published: |
2001
|