Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motions.

Multiple nanosecond duration molecular dynamics simulations were performed on the transmembrane region of the Torpedo nicotinic acetylcholine receptor embedded within a bilayer mimetic octane slab. The M2 helices and M2-M3 loop regions were free to move, whereas the outer (M1, M3, M4) helix bundle w...

詳細記述

書誌詳細
主要な著者: Hung, A, Tai, K, Sansom, M
フォーマット: Journal article
言語:English
出版事項: Elsevier 2005