Ion selectivity of a-hemolysin with β-cyclodextrin adapter. II. multi-ion effects studied with grand canonical monte carlo/brownian dynamics simulations

Journal of Physical Chemistry B

Volumn 114, Issue 8, 2010, Pages 2901-2909

  Egwolf, Bernhard ^a   Luo, Yun ^a   Walters, D E ^b   Roux, Benoît ^a  

^a UNIVERSITY OF CHICAGO   (United States)

^b ROSALIND FRANKLIN UNIVERSITY OF MEDICINE AND SCIENCE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BLOOD; DATA STORAGE EQUIPMENT; DIFFUSION; MOLECULAR DYNAMICS;

ANION SELECTIVITY; CURRENT VOLTAGE CURVE; DIFFUSION COEFFICIENTS; DYNAMICS SIMULATION; ELECTROSTATIC FIELD; GRAND CANONICAL; ION CHANNEL; ION CURRENTS; ION EFFECT; ION SELECTIVITY; ISOLATED IONS; MOLECULAR DYNAMICS SIMULATIONS; PORE RADIUS; PORE SHAPE; POSITIVELY CHARGED; POTENTIAL OF MEAN FORCE; SELF-DIFFUSION COEFFICIENTS; SIDE CHAINS; SINGLE-ION; WILD TYPES;

IONS;

BETA CYCLODEXTRIN; BETA CYCLODEXTRIN DERIVATIVE; HEMOLYSIN; ION;

ALGORITHM; ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; MONTE CARLO METHOD;

ALGORITHMS; BETA-CYCLODEXTRINS; HEMOLYSIN PROTEINS; IONS; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD;

EID: 77749336161     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp906791b     Document Type: Article

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