Probing "ambivalent" snug-fit sites in the KcsA potassium channel using three-dimensional reference interaction site model (3D-RISM) theory

Pure and Applied Chemistry

Volumn 86, Issue 2, 2014, Pages 97-104

  Phongphanphanee, Saree ^c   Yoshida, Norio ^d   Oiki, Shigetoshi ^a   Hirata, Fumio ^b  

^a UNIVERSITY OF FUKUI   (Japan)

^b RITSUMEIKAN UNIVERSITY   (Japan)

^c KASETSART UNIVERSITY   (Thailand)

^d KYUSHU UNIVERSITY   (Japan)

Author keywords

3D reference interaction site model (3D RISM); Binding sites; Distribution functions; Ion channels; KcsA; Potassium channel; Selectivity; Solution chemistry; Solvation

Indexed keywords

BINDING ENERGY; BINDING SITES; CATALYST SELECTIVITY; DISTRIBUTION FUNCTIONS; FREE ENERGY; IONS; LITHIUM METALLOGRAPHY; MOLECULAR OXYGEN; POTASSIUM; SODIUM COMPOUNDS; SODIUM METALLOGRAPHY; SOLVATION;

ION CHANNEL; KCSA; POTASSIUM CHANNELS; REFERENCE INTERACTION SITE MODELS; SOLUTION CHEMISTRY;

3D MODELING;

EID: 84915759761     PISSN: 00334545     EISSN: 13653075     Source Type: Journal    
DOI: 10.1515/pac-2014-5018     Document Type: Conference Paper

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