Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers

Biophysical Journal

Volumn 77, Issue 5, 1999, Pages 2462-2469

  Chiu, S W ^a   Jakobsson, Eric ^a   Subramaniam, Shankar ^a   Scott, H Larry ^b  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b OKLAHOMA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIOLEOYLPHOSPHATIDYLCHOLINE; PHOSPHATIDYLCHOLINE; WATER;

ARTICLE; CALCULATION; LIPID BILAYER; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SIMULATION; STRUCTURE ANALYSIS; SYSTEM ANALYSIS; TEMPERATURE;

EID: 0032706178     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(99)77082-7     Document Type: Article

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