Computer Simulation of Antimicrobial Peptides

Author(s): Edit Matyus, Christian Kandt, D. Peter Tieleman

Journal Name: Current Medicinal Chemistry

Volume 14 , Issue 26 , 2007

Become EABM
Become Reviewer


Naturally occurring and synthetic peptides may be a novel class of clinically useful antibiotics. A large body of experimental data on structure function relationships for such peptides is available, but the molecular mechanism of their action remains elusive in most cases. Computer simulations can give detailed insights into the interactions between peptides and lipid bilayers, at least one crucial step in the antimicrobial mechanism. Here we review recent simulations of antimicrobial peptides and discuss potential future contributions of computer simulations in understanding and ultimately designing antimicrobial peptides.

Keywords: Antimicrobial peptides, molecular dynamics simulation, lipid bilayers, micelle, drug design

Rights & PermissionsPrintExport Cite as

Article Details

Year: 2007
Page: [2789 - 2798]
Pages: 10
DOI: 10.2174/092986707782360105
Price: $65

Article Metrics

PDF: 23