A systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulations

Journal of Physical Chemistry B

Volumn 114, Issue 34, 2010, Pages 11207-11220

  Wang, Zun Jing ^a   Deserno, Markus ^a  

^a CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL MEMBRANES; COMPUTATIONAL EFFICIENCY; DENSITY (SPECIFIC GRAVITY); DISTRIBUTION FUNCTIONS; HYDROPHOBICITY; MECHANICAL PROPERTIES; PHOSPHOLIPIDS; PRESSURE EFFECTS; PROTEINS; SOLVENTS;

BI-LAYER; CHEMICAL SPECIFICITY; COARSE-GRAINED; COMPUTATIONAL EXPENSE; EFFECTIVE COHESION; ELASTIC PROPERTIES; EXPLICIT SOLVENTS; HYDROPHOBIC EFFECT; IMPLICIT SOLVENTS; LARGE-SCALE PHENOMENON; LINE TENSION; LIPID MODEL; MEMBRANE PATCH; MEMBRANE PROTEINS; MOLECULAR FRICTION; NONBONDED INTERACTION; ORDERS OF MAGNITUDE; PHOSPHOCHOLINE; PHOSPHOLIPID BILAYER; PRESSURE PROFILES; QUANTITATIVE ACCURACY; QUANTITATIVE SIMULATION; RADIAL DISTRIBUTION FUNCTIONS; RANDOM DISPERSIONS; SELF-ASSEMBLE; SOLVENT-FREE MODEL; SPEED-UPS; STRUCTURAL AND MECHANICAL PROPERTIES; TIME-SCALES;

COMPUTER SIMULATION;

EID: 77956072313     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp102543j     Document Type: Article

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