Comparative molecular field analysis of non-steroidal aromatase inhibitors related to fadrozole

Journal of Computer-Aided Molecular Design

Volumn 10, Issue 1, 1996, Pages 74-82

  Recanatini, Maurizio ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

3D QSAR; Antiestrogens; Cytochrome P 450

Indexed keywords

MOLECULAR GRAPHICS;

3D-QSAR; ANALYSIS MODELS; ANALYSIS TECHNIQUES; ANTI-ESTROGENS; AROMATASE; AROMATASE INHIBITORS; COMPARATIVE MOLECULAR FIELD ANALYSIS; CYTOCHROME P-450; INITIAL HYPOTHESIS; QSAR MODEL;

COMPUTATIONAL CHEMISTRY;

AROMATASE INHIBITOR; ENZYME INHIBITOR; FADROZOLE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; CONFORMATION; STRUCTURE ACTIVITY RELATION;

AROMATASE INHIBITORS; COMPUTER SIMULATION; ENZYME INHIBITORS; FADROZOLE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0030076102     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF00124467     Document Type: Article

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