CGDB: a database of membrane protein/lipid interactions by coarse-grained molecular dynamics simulations.

CGDB: a database of membrane protein/lipid interactions by coarse-grained molecular dynamics simulations.

Membrane protein function and stability has been shown to be dependent on the lipid environment. Recently, we developed a high-throughput computational approach for the prediction of membrane protein/lipid interactions. In the current study, we enhanced this approach with the addition of a new measu...

Полное описание

Библиографические подробности
Главные авторы:	Chetwynd, A, Scott, K, Mokrab, Y, Sansom, MS
Формат:	Journal article
Язык:	English
Опубликовано:	2008

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