Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration

Biophysical Journal

Volumn 80, Issue 3, 2001, Pages 1104-1114

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

^a OKLAHOMA STATE UNIVERSITY   (United States)

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

^c Illinois Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIMYRISTOYLPHOSPHATIDYLCHOLINE; DIPALMITOYLPHOSPHATIDYLCHOLINE;

ARTICLE; BILAYER MEMBRANE; CHOLESTEROL BLOOD LEVEL; DIFFUSION; LIPID BILAYER; MOLECULAR DYNAMICS; PHASE TRANSITION; PROTEIN DOMAIN; PROTEIN PROTEIN INTERACTION; SAMPLING; SIMULATION; THERMODYNAMICS;

EID: 0035112130     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(01)76088-2     Document Type: Article

References (4)

1. Armen, R. S., O. D. Uitto, and S. E. Feller. 1998. Phospholipid component volumes: determination from bilayer structure calculations. Biophys. J. 75:734-744.
2. Berger, O., O. Edholm, and F. Jahnig. 1997. Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature. Biophys. J. 72: 2002-2013.
3. Brown, R. E. 1998. Sphingolipid organization in membranes: what physical studies of model membranes reveal. J. Cell Sci. 111:1-9.
4. Chiu S.-W., M. Clark, S. Subramaniam, H. L. Scott, and E. Jakobsson. 1995. Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane. Biophys. J. 69:1230-1245.