Computational analysis of structure-activity relationships

Progress in Medicinal Chemistry

Volumn 49, Issue , 2010, Pages 113-160

  Gedeck, Peter ^a   Kramer, Christian ^a   Ertl, Peter ^a  

^a NOVARTIS PHARMA AG   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ANIMAL; ARTIFICIAL NEURAL NETWORK; BIOLOGY; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DRUG DESIGN; HUMAN; METHODOLOGY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REPRODUCIBILITY; REVIEW; STATISTICAL MODEL;

ANIMALS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DRUG DESIGN; HUMANS; MODELS, MOLECULAR; MODELS, STATISTICAL; NEURAL NETWORKS (COMPUTER); QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REPRODUCIBILITY OF RESULTS;

EID: 79953198509     PISSN: 00796468     EISSN: 18757863     Source Type: Book Series    
DOI: 10.1016/S0079-6468(10)49004-9     Document Type: Chapter

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