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...

Бүрэн тодорхойлолт

Номзүйн дэлгэрэнгүй
Үндсэн зохиолчид:	Klingelhoefer, J, Carpenter, T, Sansom, MS
Формат:	Journal article
Хэл сонгох:	English
Хэвлэсэн:	2009

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