Calculation of the electrostatic potential of lipid bilayers from molecular dynamics simulations: Methodological issues

Journal of Chemical Physics

Volumn 130, Issue 21, 2009, Pages

  Gurtovenko, Andrey A ^a   Vattulainen, Ilpo ^b,c,d  

^a INSTITUTE OF MACROMOLECULAR COMPOUNDS   (Russian Federation)

^b TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

^c AALTO UNIVERSITY   (Finland)

^d UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS SOLUTIONS; ASYMMETRIC BILAYERS; ATOMIC SCALE; BI-LAYER; BILAYER SYSTEMS; BIOLOGICAL PHENOMENA; CENTER OF MASS; ELECTROSTATIC POTENTIALS; ELECTROSTATIC PROPERTIES; LIPID MEMBRANES; MEMBRANE POTENTIALS; MOLECULAR DYNAMICS SIMULATIONS; NEUTRAL SYSTEMS; PERIODIC BOUNDARIES; POTENTIAL PROFILES; PRODUCTION RUN; SIMULATION BOXES; TRANSMEMBRANE POTENTIALS; VACUUM BOUNDARY; WATER DIPOLES;

BIOELECTRIC POTENTIALS; BOUNDARY CONDITIONS; DYNAMICS; ELECTRIC DIPOLE MOMENTS; ELECTRIC FIELDS; MOLECULAR DYNAMICS; POISSON DISTRIBUTION; POISSON EQUATION; TIN; TIN FOIL; VACUUM;

LIPID BILAYERS;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; LIPID BILAYER; STATIC ELECTRICITY;

LIPID BILAYERS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; STATIC ELECTRICITY;

EID: 67249130642     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3148885     Document Type: Article

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