Drug side-effect prediction based on the integration of chemical and biological spaces

Journal of Chemical Information and Modeling

Volumn 52, Issue 12, 2012, Pages 3284-3292

  Yamanishi, Yoshihiro ^a   Pauwels, Edouard ^b,c,d   Kotera, Masaaki ^e  

^a KYUSHU UNIVERSITY   (Japan)

^b PSL RESEARCH UNIVERSITY   (France)

^c INSTITUT CURIE   (France)

^d INSERM U900   (France)

^e KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG INTERACTIONS; INTEGRATION; MOLECULES; PROTEINS; REGRESSION ANALYSIS; STRUCTURE (COMPOSITION);

ADVERSE DRUG REACTIONS; CHEMICAL AND BIOLOGICALS; DRUG SIDE EFFECTS; HETEROGENEOUS DATA SOURCES; INFORMATION SOURCES; KERNEL REGRESSION MODEL; PREDICTION ACCURACY; UNIFIED FRAMEWORK;

FORECASTING;

PROTEIN;

ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; DRUG TOXICITY; METABOLISM; METHODOLOGY; PROTEIN CONFORMATION;

COMPUTATIONAL BIOLOGY; DRUG TOXICITY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 84871595040     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci2005548     Document Type: Article

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