Ab initio investigation of the atomic charges in the KcsA channel selectivity filter

Chemical Physics Letters

Volumn 397, Issue 4-6, 2004, Pages 510-515

  Compoint, Mylène ^a   Ramseyer, Christophe ^a   Huetz, Philippe ^a  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

POTASSIUM;

AB INITIO CALCULATION; ARTICLE; ATOMIC PARTICLE; CHEMICAL STRUCTURE; CONTROLLED STUDY; DIFFUSION; ELECTRONICS; FILTER; MOLECULAR DYNAMICS; POLARIZATION; POTASSIUM CHANNEL; PROCESS MODEL;

EID: 7444271459     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.09.033     Document Type: Article

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