Simulations of phospholipids using a coarse grain model

Journal of Physical Chemistry B

Volumn 105, Issue 40, 2001, Pages 9785-9792

  Shelley, John C ^a,b   Shelley, Mee Y ^b,c   Reeder, Robert C ^a   Bandyopadhyay, Sanjoy ^d   Moore, Preston B ^d   Klein, Michael L ^d  

^a PROCTER AND GAMBLE COMPANY   (United States)

^b SCHRÖDINGER INC   (United States)

^c MIAMI UNIVERSITY   (United States)

^d UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE GRAINS;

BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; GRAIN SIZE AND SHAPE; MOLECULAR DYNAMICS; SELF ASSEMBLY; TERNARY SYSTEMS;

PHOSPHOLIPIDS;

EID: 0035846402     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp011637n     Document Type: Article

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