Constant normal pressure, constant surface tension, and constant temperature molecular dynamics simulation of hydrated 1,2-dilignoceroylphosphatidylcholine monolayer

Biophysical Journal

Volumn 82, Issue 5, 2002, Pages 2511-2519

  Sun, Feng ^a,b  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b NONE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

1,2 DILIGNOCEROYLPHOSPHATIDYLCHOLINE; HYDROCARBON; PHOSPHATIDYLCHOLINE; UNCLASSIFIED DRUG;

ARTICLE; LIPID BILAYER; MOLECULAR DYNAMICS; PRESSURE; PROTEIN LIPID INTERACTION; PROTEIN STRUCTURE; SIMULATION; SURFACE TENSION; TEMPERATURE;

EID: 0036228606     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(02)75594-X     Document Type: Article

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