Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulations.

Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulations.

A set of 49 protein nanopore-lipid bilayer systems was explored by means of coarse-grained molecular-dynamics simulations to study the interactions between nanopores and the lipid bilayers in which they are embedded. The seven nanopore species investigated represent the two main structural classes o...

書目詳細資料
Main Authors:	Klingelhoefer, J, Carpenter, T, Sansom, MS
格式:	Journal article
語言:	English
出版:	2009

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