QSAR with Few Compounds and Many Features

Journal of Chemical Information and Computer Sciences

Volumn 41, Issue 3, 2001, Pages 663-670

  Hawkins, Douglas M ^a   Basak, Subhash C ^b   Shi, Xiaofang ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

^b UNIVERSITY OF MINNESOTA DULUTH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REPRODUCIBILITY; STATISTICAL MODEL;

ALGORITHMS; MODELS, STATISTICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REPRODUCIBILITY OF RESULTS;

DRUG PRODUCTS; MATHEMATICAL MODELS; REGRESSION ANALYSIS; STATISTICAL METHODS; TOXICITY;

DATA SETS;

MOLECULAR STRUCTURE;

EID: 0035350283     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0001177     Document Type: Article

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