Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships

Journal of Chemical Information and Computer Sciences

Volumn 34, Issue 4, 1994, Pages 854-866

  Rogers, David ^a   Hopfinger, A J ^b  

^a Molecular Simulations Incorporated   (United States)

^b UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; CORRELATION METHODS; DATA REDUCTION; FUNCTION EVALUATION; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES; POLYNOMIALS;

GENETIC ALGORITHMS; GENETIC FUNCTION APPROXIMATION; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; QUANTITATIVE STRUCTURE PROPERTY RELATIONSHIP;

NATURAL SCIENCES COMPUTING;

EID: 0028467707     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci00020a020     Document Type: Article

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