Refinement and use of the approximate similarity in QSAR models for benzodiazepine receptor ligands

Journal of Chemical Information and Modeling

Volumn 46, Issue 5, 2006, Pages 2022-2029

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

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

^b UNIVERSITY OF CÓRDOBA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; TOPOLOGY;

BENZODIAZEPINE RECEPTOR LIGANDS; SIMILARITY CORRECTION PROCESSES; TOPOLOGICAL INVARIANTS; Y-AMINOBUTYRIC ACIDA;

MOLECULAR BIOLOGY;

EID: 33750339892     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci600216h     Document Type: Article

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