Structural effects of small molecules on phospholipid bilayers investigated by molecular simulations

Fluid Phase Equilibria

Volumn 225, Issue 1-2, 2004, Pages 63-68

  Lee, Bryan W ^a   Faller, Roland ^a   Sum, Amadeu K ^b   Vattulainen, Ilpo ^c   Patra, Michael ^d   Karttunen, Mikko ^d  

^a University of California   (United States)

^b State University   (United States)

^c HELSINKI INSTITUTE OF PHYSICS   (Finland)

^d AALTO UNIVERSITY   (Finland)

Author keywords

Lipid membranes; Molecular simulation; Structure and physical properties; Theory and modeling

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; GLUCOSE; LIQUID CRYSTALS; MAGNETIC RESONANCE IMAGING; MOLECULAR DYNAMICS;

BILAYER PLANE; DIMETHYLSULFOXIDE (DMSO); MOLECULAR SIMULATIONS; PHOSPHOLIPID BILAYERS;

PHOSPHOLIPIDS;

MEMBRANE;

EID: 17644366291     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2004.07.008     Document Type: Article

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