Molecular simulations of antimicrobial peptides.

Allison Langham, Yiannis N. Kaznessis

Research output: Contribution to journalArticlepeer-review

17 Scopus citations

Abstract

Recent advances in molecular dynamics (MD) simulation methods and in available computational resources have allowed for more reliable simulations of biological phenomena. From all-atom MD simulations, we are now able to visualize in detail the interactions between antimicrobial peptides (AMPs) and a variety of membrane mimics. This helps us to understand the molecular mechanisms of antimicrobial activity and toxicity. This chapter describes how to set up and conduct molecular dynamics simulations of AMPs and membrane mimics. Details are given for the construction of systems of interest for studying AMPs, which can include simulations of peptides in water, micelles, or lipid bilayers. Explanations of the parameters needed for running a simulation are provided as well.

Original languageEnglish (US)
Pages (from-to)267-285
Number of pages19
JournalMethods in molecular biology (Clifton, N.J.)
Volume618
DOIs
StatePublished - 2010

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