How does overcoordination create ion selectivity?

Biophysical Chemistry

Volumn 172, Issue , 2013, Pages 37-42

  Thomas, Michael ^a   Jayatilaka, Dylan ^b   Corry, Ben ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^b UNIVERSITY OF WESTERN AUSTRALIA   (Australia)

Author keywords

Ion selectivity; Molecular dynamics simulation; Overcoordination

Indexed keywords

FORMALDEHYDE; FORMAMIDE; LITHIUM ION; POTASSIUM ION; SODIUM ION; WATER;

ARTICLE; BINDING SITE; ION TRANSPORT; LIGAND BINDING; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL; PROBABILITY; SIMULATION; THERMODYNAMICS;

BINDING SITES; FORMALDEHYDE; FORMAMIDES; ION TRANSPORT; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; POTASSIUM; SODIUM; WATER;

EID: 84872571270     PISSN: 03014622     EISSN: 18734200     Source Type: Journal    
DOI: 10.1016/j.bpc.2012.11.005     Document Type: Article

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