Holographic QSAR of benzodiazepines

Quantitative Structure-Activity Relationships

Volumn 17, Issue 3, 1998, Pages 224-231

  Winkler, David A ^a   Burden, Frank R ^b  

^a CSIRO   (Australia)

^b MONASH UNIVERSITY   (Australia)

Author keywords

Activity prediction; Molecular index

Indexed keywords

ENCODING (SYMBOLS); HOLOGRAMS; MOLECULAR GRAPHICS;

ACTIVITY MODELING; ACTIVITY PREDICTIONS; BENZODIAZEPINES; LOW ORDER; MOLECULAR HOLOGRAMS; MOLECULAR INDEX; MOLECULAR REPRESENTATIONS; PHYSICO-CHEMICALS; QSAR MODEL; STRUCTURE ACTIVITY;

COMPUTATIONAL CHEMISTRY;

4 AMINOBUTYRIC ACID A RECEPTOR; BENZODIAZEPINE DERIVATIVE;

ARTICLE; DRUG STRUCTURE; MOLECULAR MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 0031804793     PISSN: 09318771     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1521-3838(199806)17:03<224::aid-qsar224>3.3.co;2-y     Document Type: Article

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