The interaction of phospholipase A2 with a phospholipid bilayer: Coarse-grained molecular dynamics simulations

Biophysical Journal

Volumn 95, Issue 4, 2008, Pages 1649-1657

  Chze, Ling Wee ^a   Balali Mood, Kia ^a   Gavaghan, David ^b   Sansom, Mark S P ^a,b  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MEMBRANE PROTEIN; PHOSPHOLIPASE A2; PHOSPHOLIPID;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; LIPID BILAYER; MEMBRANE FLUIDITY; PROTEIN BINDING; ULTRASTRUCTURE;

COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANE FLUIDITY; MEMBRANE PROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; PHOSPHOLIPASES A2; PHOSPHOLIPIDS; PROTEIN BINDING;

EID: 50349095199     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1529/biophysj.107.123190     Document Type: Article

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