QSAR of progestogens: Use of a priori and computed molecular descriptors and molecular graphics

QSAR and Combinatorial Science

Volumn 22, Issue 4, 2003, Pages 430-448

  Kiralj, Rudolf ^a   Takahata, Yuji ^a   Ferreira, Márcia M C ^a  

^a UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

Chemometrics; Hierarchical cluster analysis; Partial least squares; Principal component analysis; Progesterone

Indexed keywords

CLUSTER ANALYSIS; COMPUTATIONAL CHEMISTRY; ELECTRONIC PROPERTIES; HIERARCHICAL SYSTEMS; LEAST SQUARES APPROXIMATIONS; MOLECULAR GRAPHICS;

CHEMOMETRICES; DESCRIPTORS; HIERARCHICAL CLUSTER ANALYSIS; MOLECULAR DESCRIPTORS; PARTIAL LEAST-SQUARES; PRINCIPAL-COMPONENT ANALYSIS; PROGESTERON; PROGESTERONE RECEPTOR; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDIES;

PRINCIPAL COMPONENT ANALYSIS;

GESTAGEN; METRIBOLONE; PROGESTERONE RECEPTOR;

ARTICLE; CHEMICAL BOND; CLUSTER ANALYSIS; CONFORMATION; CRYSTAL STRUCTURE; MOLECULAR MODEL; NONLINEAR SYSTEM; PRIORITY JOURNAL; PROTEIN BINDING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS; STATISTICAL MODEL; STEREOSPECIFICITY;

EID: 0037766694     PISSN: 1611020X     EISSN: None     Source Type: Journal    
DOI: 10.1002/qsar.200390033     Document Type: Article

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