Molecular dynamics simulation of the hydrocarbon region of a biomembrane using a reduced representation model

Journal of Computational Chemistry

Volumn 22, Issue 14, 2001, Pages 1622-1633

  Whitehead, Lewis ^a,c   Edge, Colin M ^b   Essex, Jonathan W ^a  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^b GLAXOSMITHKLINE   (United Kingdom)

^c Horsham Research Centre   (United Kingdom)

Author keywords

Diffusion; Gay berne; Lipid model; Lipid phases; Order parameters

Indexed keywords

EID: 0035889760     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.1118     Document Type: Article

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