Quantitative structure-property relationships for drug solubility prediction using evolved neural networks

2008 IEEE Congress on Evolutionary Computation, CEC 2008

Volumn , Issue , 2008, Pages 688-693

  Cheung, Mars ^a   Johnson, Stephen ^b   Hecht, David ^b   Fogel, Gary B ^a  

^a NATURAL SELECTION INC   (United States)

^b Southwestern College   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ETHYLENE GLYCOL; FORECASTING; GLYCOLS; LIBRARIES; POLYETHYLENE GLYCOLS; POLYETHYLENE OXIDES; SOLUBILITY; SOLUTIONS; SULFUR COMPOUNDS; TERNARY SYSTEMS;

AQUEOUS SOLUTIONS; CLUSTERING APPROACHES; COMPOUND LIBRARIES; DRUG DEVELOPMENTS; DRUG SOLUBILITIES; FEATURE SPACES; IN VIVO STUDIES; MULTIPLE LINEAR REGRESSIONS; NONLINEAR MODELS; QUANTITATIVE STRUCTURES; SMALL MOLECULES; SOLUBILITY PREDICTIONS;

NEURAL NETWORKS;

EID: 55749084035     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/CEC.2008.4630870     Document Type: Conference Paper

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