Molecular dynamics simulation of phase transitions in model lung surfactant monolayers

Biochimica et Biophysica Acta - Biomembranes

Volumn 1808, Issue 10, 2011, Pages 2450-2465

  Duncan, Susan L ^a   Dalal, Indranil S ^a   Larson, Ronald G ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

Liquid condensed; Liquid expanded; Melting; Nucleation; Phase coexistence; Pulmonary surfactant

Indexed keywords

DIOLEOYLPHOSPHATIDYLCHOLINE; DIPALMITOYLPHOSPHATIDYLCHOLINE; LUNG SURFACTANT;

ARTICLE; CONFORMATIONAL TRANSITION; FLUIDIZATION; HIGH TEMPERATURE PROCEDURES; HYDROPHOBICITY; HYSTERESIS; LIPID ANALYSIS; LIPID MONOLAYER; MOLECULAR DYNAMICS; PEPTIDE ANALYSIS; PHASE TRANSITION; PRIORITY JOURNAL; STRUCTURE ANALYSIS; TEMPERATURE SENSITIVITY; TRANSITION TEMPERATURE;

MODELS, BIOLOGICAL; MOLECULAR DYNAMICS SIMULATION; PULMONARY SURFACTANTS;

EID: 79960852217     PISSN: 00052736     EISSN: 18792642     Source Type: Journal    
DOI: 10.1016/j.bbamem.2011.06.026     Document Type: Article

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