Structure-activity relationship for extracellular block of K+ channels by tetraalkylammonium ions

FEBS Letters

Volumn 554, Issue 1-2, 2003, Pages 159-164

  Luzhkov, Victor B ^a   Österberg, Fredrik ^a   Åqvist, Johan ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

Blocking; Free energy calculation; Molecular dynamics; Potassium channel; Tetraethylammonium

Indexed keywords

POTASSIUM CHANNEL; QUATERNARY AMMONIUM DERIVATIVE;

ARTICLE; CALCULATION; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION; THERMODYNAMICS;

EID: 0142246586     PISSN: 00145793     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0014-5793(03)01117-7     Document Type: Article

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