Predicting ion channel-drug interactions based on sequence-derived features and functional groups

Journal of Bionanoscience

Volumn 7, Issue 1, 2013, Pages 49-54

  Xiao, Xuan ^a   Min, Jianliang ^a   Wang, Pu ^a  

^a JINGDEZHEN CERAMIC INSTITUTE   (China)

Author keywords

Chemical functional groups; Fuzzy K Nearest neighbor algorithm; Grey model GM(1,1); Ion channels; Pseudo amino acid composition

Indexed keywords

CHEMICAL FUNCTIONAL GROUPS; FUZZY K NEAREST NEIGHBOR (FKNN); GREY MODEL GM(1 ,1); ION CHANNEL; PSEUDO AMINO ACID COMPOSITIONS;

AMINO ACIDS; COMPUTATIONAL METHODS; FUNCTIONAL GROUPS; INFORMATION TECHNOLOGY; IONS; PATTERN RECOGNITION; PROTEINS; SYSTEM THEORY;

DRUG INTERACTIONS;

EID: 84878088058     PISSN: 15577910     EISSN: 15577929     Source Type: Journal    
DOI: 10.1166/jbns.2013.1088     Document Type: Article

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