A relational learning approach to Structure-Activity Relationships in drug design toxicity studies.

Journal of integrative bioinformatics

Volumn 8, Issue 3, 2011, Pages 182-

  Camacho, Rui ^a   Pereira, Max ^b   Costa, Vítor Santos ^b   Fonseca, Nuno A ^b   Adriano, Carlos ^b   Simões, Carlos J V ^b   Brito, Rui M M ^b  

^a UNIVERSITY OF PORTO   (Portugal)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

DRUG;

ALGORITHM; ANIMAL; ARTICLE; ARTIFICIAL INTELLIGENCE; CHEMISTRY; DRUG DESIGN; DRUG TOXICITY; HUMAN; STRUCTURE ACTIVITY RELATION;

ALGORITHMS; ANIMALS; ARTIFICIAL INTELLIGENCE; DRUG DESIGN; DRUG TOXICITY; HUMANS; PHARMACEUTICAL PREPARATIONS; STRUCTURE-ACTIVITY RELATIONSHIP;

MLCS; MLOWN;

EID: 84855564111     PISSN: None     EISSN: 16134516     Source Type: Journal    
DOI: 10.1515/jib-2011-182     Document Type: Article

References (0)