Computer simulation studies of biomembranes using a coarse grain model

Computer Physics Communications

Volumn 147, Issue 1-2, 2002, Pages 1-6

  Lopez, Carlos F ^a   Moore, Preston B ^a   Shelley, John C ^b   Shelley, Mee Y ^b   Klein, Michael L ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b SCHRÖDINGER INC   (United States)

Author keywords

Dmpc; Lipid simulation; Molecular dynamics; Surfactant solutions

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; GRAIN SIZE AND SHAPE; LIPIDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SELF ASSEMBLY; SOLUTIONS; SURFACE ACTIVE AGENTS;

COARSE GRAIN (CG) MODEL;

BIOLOGICAL MEMBRANES;

EID: 0036681718     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(02)00195-9     Document Type: Article

References (29)