COREPA-M: A multi-dimensional formulation of COREPA

QSAR and Combinatorial Science

Volumn 23, Issue 1, 2004, Pages 5-18

  Mekenyan, Ovanes ^a   Nikolova, Nina ^b   Schmieder, Patricia ^c   Veith, Gilman ^d  

^a ASSEN ZLATAROV UNIVERSITY   (Bulgaria)

^b BULGARIAN ACADEMY OF SCIENCES   (Bulgaria)

^c U S ENVIRONMENTAL PROTECTION AGENCY   (United States)

^d International QSAR Foundation   (United States)

Author keywords

Bayesian chemistry; Chemical screening; Drug design; QSAR

Indexed keywords

BINDING ENERGY; COMPUTATIONAL CHEMISTRY; DECISION TREES; INDICATORS (CHEMICAL); MOLECULAR GRAPHICS; TIME SERIES ANALYSIS;

BAYESIAN; BAYESIAN CHEMISTRY; CHEMICAL SCREENING; DRUG DESIGN; MECHANISTICS; MULTI DIMENSIONAL; PROBABILISTIC CLASSIFICATION METHOD; PROBABILITY: DISTRIBUTIONS; QSAR; REACTIVITY PATTERN;

PROBABILITY DISTRIBUTIONS;

AROMATIC HYDROCARBON; AROMATIC HYDROCARBON RECEPTOR;

ARTICLE; BAYES THEOREM; BINDING AFFINITY; CHEMICAL ANALYSIS; CLASSIFICATION; COMMON REACTIVITY PATTERN; CONFORMATION; DRUG CLASSIFICATION; ELECTRONICS; HELLINGER DISTANCE; KULLBACK LEIBLER DIVERGENCE; PARAMETER; PRIORITY JOURNAL; PROBABILITY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REACTION ANALYSIS; RECEPTOR BINDING; RELIABILITY; STEREOCHEMISTRY; STEREOELECTRONIC;

EID: 3042756315     PISSN: 1611020X     EISSN: None     Source Type: Journal    
DOI: 10.1002/qsar.200330853     Document Type: Article

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