A multiscale coarse-graining method for biomolecular systems

Journal of Physical Chemistry B

Volumn 109, Issue 7, 2005, Pages 2469-2473

  Izvekov, Sergei ^a   Voth, Gregory A ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS; BIOMOLECULES; CENTERS-OF-MASS; COARSE-GRAINED (CG) FORCE FIELDS;

APPROXIMATION THEORY; COMPLEXATION; COMPUTER SIMULATION; GRAIN SIZE AND SHAPE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHOSPHOLIPIDS; RELIABILITY; THERMODYNAMICS;

MOLECULAR BIOLOGY;

DIMYRISTOYLPHOSPHATIDYLCHOLINE; PHOSPHOLIPID;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; LIPID BILAYER; METHODOLOGY; PHYSICAL CHEMISTRY; STATISTICAL MODEL;

CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; LIPID BILAYERS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PHOSPHOLIPIDS;

EID: 14544291957     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp044629q     Document Type: Article

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