Three-dimensional quantitative structure-activity relationships of steroid aromatase inhibitors

Journal of Computer-Aided Molecular Design

Volumn 10, Issue 3, 1996, Pages 186-200

  Oprea, Tudor I ^a   Garcia, Angel E ^b  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b ASTRAZENECA R AND D   (Sweden)

Author keywords

3D QSAR methodology; Aromatase inhibition; CoMFA; GOLPE; Steroids; XED

Indexed keywords

COMPUTATIONAL CHEMISTRY; MOLECULAR GRAPHICS; STRUCTURES (BUILT OBJECTS);

3D QSAR METHODOLOGY; 3D-QSAR; AROMATASE; AROMATASE INHIBITION; COMFA; GOLPE; PREDICTIVITY; STEROID; THREE-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; XED;

LIPIDS;

ANDROSTENEDIONE; AROMATASE INHIBITOR; ENZYME INHIBITOR; STEROID;

ARTICLE; ARTIFICIAL INTELLIGENCE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENZYMOLOGY; HUMAN; KINETICS; METABOLISM; PLACENTA; SOLUBILITY; STRUCTURE ACTIVITY RELATION;

ANDROSTENEDIONE; AROMATASE INHIBITORS; ARTIFICIAL INTELLIGENCE; COMPUTER SIMULATION; ENZYME INHIBITORS; HUMANS; KINETICS; MODELS, MOLECULAR; PLACENTA; SOLUBILITY; STEROIDS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0030159247     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF00355042     Document Type: Article

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