Active learning with support vector machines in the drug discovery process

Journal of Chemical Information and Computer Sciences

Volumn 43, Issue 2, 2003, Pages 667-673

  Warmuth, Manfred K ^a   Liao, Jun ^a   Rätsch, Gunnar ^b   Mathieson, Michael ^a   Putta, Santosh ^c   Lemmen, Christian ^d  

^a University of California Santa Cruz   (United States)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^c Rational Discovery LLC   (United States)

^d BioSolveIT GmbH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMISTRY; COMPUTER AIDED DESIGN; COMPUTER SIMULATION; DATA MINING; DRUG PRODUCTS; LEARNING ALGORITHMS;

BIOCHEMICAL TESTINGS; SUPPORT VECTOR MACHINES (SVM);

LEARNING SYSTEMS;

ARTICLE; COMPUTER AIDED DESIGN; DRUG DESIGN;

COMPUTER-AIDED DESIGN; DRUG DESIGN;

EID: 0037365194     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci025620t     Document Type: Conference Paper

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