Configurational entropies of lipids in pure and mixed bilayers from atomic-level and coarse-grained molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 110, Issue 31, 2006, Pages 15602-15614

  Baron, Riccardo ^a   De Vries, Alex H ^a,b   Hünenberger, Philippe H ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CELL MEMBRANES; COMPUTER SIMULATION; CORRELATION METHODS; ENTROPY; HYDROCARBONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

ATOMICLEVEL (AL) MODEL; HEAVY ATOMS; LIPID BILAYERS; QUASI-HARMONIC ENTROPY;

LIPIDS;

EID: 33746837811     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061627s     Document Type: Article

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