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Volumn 114, Issue 12, 2001, Pages 5435-5443

Combined Monte Carlo and molecular dynamics simulation of hydrated dipalmitoyl-phosphatidylcholine-cholesterol lipid bilayers

(3) Chiu, S W a Jakobsson, Eric 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

CHOLESTEROL; COMPUTER SIMULATION; CONFORMATIONS; ELECTROSTATICS; GELS; HYDRATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHOSPHORUS COMPOUNDS;

DIPALMITOYL PHOSPHATIDYLCHOLINE; DIPOLE POTENTIAL PROFILES;

LIPIDS;

EID: 0035932157 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1349057 Document Type: Article

Times cited : (52)

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