Spontaneous curvature of bilayer membranes from molecular simulations: Asymmetric lipid densities and asymmetric adsorption

Journal of Chemical Physics

Volumn 142, Issue 5, 2015, Pages

  Rózycki, Bartosz ^a,b   Lipowsky, Reinhard ^a  

^a MAX PLANCK INSTITUTE OF COLLOIDS AND INTERFACES   (Germany)

^b INSTITUTE OF PHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BIOLOGICAL MEMBRANES; BIOMIMETICS; CYTOLOGY; MOLECULAR DYNAMICS; STRESS ANALYSIS;

ADSORBATE CONCENTRATION; AQUEOUS ENVIRONMENT; ASYMMETRIC MEMBRANES; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; COMPUTATIONAL APPROACH; MOLECULAR SIMULATIONS; SIMULATION PROTOCOLS; SPONTANEOUS CURVATURE;

CURVE FITTING;

LIPID BILAYER;

ADSORPTION; CELL MEMBRANE; CHEMISTRY; CONFORMATION; LIPID BILAYER; MECHANICAL STRESS; MOLECULAR DYNAMICS;

ADSORPTION; CELL MEMBRANE; LIPID BILAYERS; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; STRESS, MECHANICAL;

EID: 84923820977     PISSN: 00219606     EISSN: 10897690     Source Type: Journal    
DOI: 10.1063/1.4906149     Document Type: Article

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