Mini-review on chemical similarity and prediction of toxicity

Current Computer-Aided Drug Design

Volumn 2, Issue 2, 2006, Pages 105-122

  Gallegos Saliner, Anna ^a  

^a JOINT RESEARCH CENTRE   (Italy)

Author keywords

Chemical similarity; Prediction of toxicity; QSAR; Quantum similarity descriptors

Indexed keywords

CHEMICALS; COMPUTATIONAL CHEMISTRY;

CHEMICAL SIMILARITY; CONTEXT DEPENDENT; DESCRIPTORS; DRUG DESIGN; OBJECTIVE MEASURE; PREDICTION OF TOXICITY; QSAR; QUANTUM SIMILARITY; QUANTUM SIMILARITY DESCRIPTOR; SIMILARITY INDICES;

TOXICITY;

DRUG;

COMBINATORIAL CHEMISTRY; COMPARATIVE STUDY; COMPUTER AIDED DESIGN; DRUG ACTIVITY; DRUG DESIGN; DRUG RESEARCH; DRUG SCREENING; DRUG STRUCTURE; HISTORY; PHARMACOLOGICAL PARAMETERS; PHILOSOPHY; PREDICTION; QUANTITATIVE ANALYSIS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SHORT SURVEY;

EID: 33746109299     PISSN: 15734099     EISSN: None     Source Type: Journal    
DOI: 10.2174/157340906777441681     Document Type: Short Survey

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