New QSAR methods applied to structure - Activity mapping and combinatorial chemistry

Journal of Chemical Information and Computer Sciences

Volumn 39, Issue 2, 1999, Pages 236-242

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

^a MONASH UNIVERSITY   (Australia)

^b CSIRO   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BAYESIAN NEURAL NETWORKS; MOLECULAR INDICES;

DATABASE SYSTEMS; MOLECULAR STRUCTURE; NEURAL NETWORKS;

MOLECULAR DYNAMICS;

EID: 0032624725     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci980070d     Document Type: Article

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