HOLE: A program for the analysis of the pore dimensions of ion channel structural models

Journal of Molecular Graphics

Volumn 14, Issue 6, 1996, Pages 354-360

  Smart, Oliver S ^a   Neduvelil, Joseph G ^a,c   Wang, Xiaonan ^a   Wallace, B A ^a   Sansom, Mark S P ^b  

^a UNIVERSITY OF LONDON   (United Kingdom)

^b UNIVERSITY OF OXFORD   (United Kingdom)

^c NEUROSCIENCE RESEARCH CENTRE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHOLERA TOXIN B SUBUNIT; ION CHANNEL;

ALGORITHM; ARTICLE; COMPUTER PROGRAM; MODEL; PRIORITY JOURNAL; SYSTEM ANALYSIS;

ALGORITHMS; ANISOTROPY; CHOLERA TOXIN; COMPUTER GRAPHICS; COMPUTER SIMULATION; ELECTROCHEMISTRY; ION CHANNELS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MONTE CARLO METHOD; SOFTWARE;

EID: 0030404988     PISSN: 02637855     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0263-7855(97)00009-X     Document Type: Article

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