A comparative study on feature selection methods for drug discovery

Journal of Chemical Information and Computer Sciences

Volumn 44, Issue 5, 2004, Pages 1823-1828

  Liu, Ying ^a  

^a Georgia Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMBINATIONAL CHEMISTRY; DRUG DISCOVERY; STRUCTURE-ACTIVITY RELATIONSHIP (SAR);

ERROR ANALYSIS; LEARNING ALGORITHMS; LEARNING SYSTEMS; MOLECULAR STRUCTURE; PRODUCT DEVELOPMENT; REDUCTION; VECTORS;

DRUG PRODUCTS;

ALGORITHM; ARTICLE; BAYES THEOREM; COMPARATIVE STUDY; DRUG DESIGN; SENSITIVITY AND SPECIFICITY;

ALGORITHMS; BAYES THEOREM; DRUG DESIGN; SENSITIVITY AND SPECIFICITY;

EID: 5444225766     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci049875d     Document Type: Article

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