Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer.

Experimental and computational studies have indicated that hydrophobicity plays a key role in driving the insertion of transmembrane alpha-helices into lipid bilayers. Molecular dynamics simulations allow exploration of the nature of the interactions of transmembrane alpha-helices with their lipid b...

Disgrifiad llawn

Manylion Llyfryddiaeth
Prif Awduron: Bond, P, Wee, C, Sansom, MS
Fformat: Journal article
Iaith:English
Cyhoeddwyd: 2008