Parameter based methods for compound selection from chemical databases

Quantitative Structure-Activity Relationships

Volumn 15, Issue 4, 1996, Pages 285-289

  Hudson, Brian D ^a   Hyde, Richard M ^a   Rahr, Elizabeth ^a   Wood, John ^a   Osman, Julian ^b  

^a WELLCOME RESEARCH LABORATORIES   (United Kingdom)

^b UNIVERSITY OF ST ANDREWS   (United Kingdom)

Author keywords

Chemical databases; Compound selection; High throughput screening; Representative sets

Indexed keywords

CHEMICAL DATABASE; COMPOUND SELECTION; HIGH THROUGHPUT SCREENING; MOLECULAR FINGERPRINT; MOLECULAR SIMILARITY; PHYSICO - CHEMICAL PARAMETERS; PROPERTY SPACES; REPRESENTATIVE SET;

DATABASE SYSTEMS;

ALGORITHM; ARTICLE; DATA BASE; DRUG SCREENING; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 0029841885     PISSN: 09318771     EISSN: None     Source Type: Journal    
DOI: 10.1002/qsar.19960150402     Document Type: Article

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