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...

Deskribapen osoa

Xehetasun bibliografikoak
Egile Nagusiak:	Klingelhoefer, J, Carpenter, T, Sansom, MS
Formatua:	Journal article
Hizkuntza:	English
Argitaratua:	2009

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