Deriving quantitative structure-activity relationship models using genetic programming for drug discovery

Proceedings of the IEEE/EMBS Region 8 International Conference on Information Technology Applications in Biomedicine, ITAB

Volumn , Issue , 2007, Pages 277-280

  Neophytou, Katerina ^b   Nicolaou, Christos A ^b   Pattichis, Constantinos S ^a,b   Schizas, Christos N ^a,b  

^a IEEE

^b UNIVERSITY OF CYPRUS   (Cyprus)

Author keywords

Genetic programming; QSAR; Selwood dataset

Indexed keywords

CHEMICAL ANALYSIS; FORECASTING; GENETIC ALGORITHMS; GENETIC PROGRAMMING; HEURISTIC ALGORITHMS; MOLECULAR GRAPHICS; MOLECULES;

EVOLUTIONARY TECHNIQUES; HEURISTIC SEARCH ALGORITHMS; MOLECULAR DESCRIPTORS; QSAR; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS; SATISFACTORY SOLUTIONS; SELWOOD DATASET;

COMPUTATIONAL CHEMISTRY;

EID: 50049121941     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ITAB.2007.4407401     Document Type: Conference Paper

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