A coarse grain model for phospholipid simulations

Journal of Physical Chemistry B

Volumn 105, Issue 19, 2001, Pages 4464-4470

  Shelley, John C ^a,b   Shelley, Mee Y ^b,c   Reeder, Robert C ^a   Bandyopadhyay, Sanjoy ^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

ATOMISTIC SIMULATION; COARSE GRAIN MODEL; DIMYRISTOYLPHOSPHATIDYLCHOLINE BILAYER;

COMPUTER SIMULATION; CRYSTAL STRUCTURE; GRAIN SIZE AND SHAPE; MATHEMATICAL MODELS; PROTEINS; SELF ASSEMBLY;

PHOSPHOLIPIDS;

EID: 0035902367     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010238p     Document Type: Article

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