Specific mode of interaction between components of model pulmonary surfactants using computer simulations

Journal of Molecular Biology

Volumn 322, Issue 3, 2002, Pages 569-582

  Kaznessis, Yiannis N ^a   Kim, Sangtae ^b   Larson, Ronald G ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

^b ELI LILLY AND COMPANY   (United States)

Author keywords

Computer simulations; Protein lipid interactions; Surfactant monolayers; Synthetic lung surfactants

Indexed keywords

ARGININE; DIPALMITOYLPHOSPHATIDYLCHOLINE; DIPALMITOYLPHOSPHATIDYLGLYCEROL; LYSINE; PHOSPHATE; SURFACTANT PROTEIN B;

ARTICLE; BIOINFORMATICS; COMPUTER SIMULATION; DENSITY; HYDROPHOBICITY; MODEL; MOLECULAR DYNAMICS; MONOLAYER CULTURE; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; SEQUENCE ALIGNMENT;

EID: 0036384267     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2836(02)00774-X     Document Type: Article

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