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

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

Mô tả đầy đủ

Chi tiết về thư mục
Định dạng: Journal article
Được phát hành: Biophysical Society 2005
Những chủ đề:

Những quyển sách tương tự