A steroids QSAR approach based on-approximate similarity measurements

Journal of Chemical Information and Modeling

Volumn 46, Issue 4, 2006, Pages 1678-1686

  Cuadrado, Manuel Urbano ^a   Ruiz, Irene Luque ^b   Gómez Nieto, Miguel Angel ^b  

^a INSTITUTE OF CHEMICAL RESEARCH OF CATALONIA ICIQ   (Spain)

^b UNIVERSITY OF CÓRDOBA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

FUNCTIONS; GRAPH THEORY; MATHEMATICAL MODELS; TOPOLOGY;

CORTICOSTEROID GLOBULIN RECEPTOR; GRAPH ISOMORPHISM; STEROIDS QSAR APPROACH;

APPROXIMATION THEORY;

CELL SURFACE RECEPTOR; STEROID; TRANSCORTIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM; PROTEIN BINDING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS; THEORETICAL MODEL;

LEAST-SQUARES ANALYSIS; MODELS, MOLECULAR; MODELS, THEORETICAL; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, CELL SURFACE; STEROIDS; TRANSCORTIN;

EID: 33746986102     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci0600511     Document Type: Article

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