Optimisation of structure representation for QSAR studies

Analytica Chimica Acta

Volumn 388, Issue 3, 1999, Pages 243-250

  Zupan, Jure ^a   Novič, Marjana ^a  

^a NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

Author keywords

Genetic algorithm; Optimisation; QSAR studies; Spectrum like representation

Indexed keywords

ENZYME INHIBITOR; FLAVONOID; PROTEIN TYROSINE KINASE INHIBITOR;

ALGORITHM; ARTICLE; ARTIFICIAL NEURAL NETWORK; DRUG STRUCTURE; MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 0032966444     PISSN: 00032670     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0003-2670(99)00079-3     Document Type: Article

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