A two-step similarity-based method for prediction of drug's target group

Protein and Peptide Letters

Volumn 20, Issue 3, 2013, Pages 364-370

  Chen, Lei ^a   Zeng, Wei Ming ^a  

^a SHANGHAI MARITIME UNIVERSITY   (China)

Author keywords

Chemical functional group representation; Drug target interaction network; Graph representation; Jackknife crossvalidation; KEGG; Multi label classification

Indexed keywords

ACCURACY; ARTICLE; CONTROLLED STUDY; DRUG TARGETING; INTERMETHOD COMPARISON; JACKKNIFE TEST; PLOTS AND CURVES; PREDICTION; PROTEIN TARGETING; STATISTICAL ANALYSIS; TWO STEP PREDICTION METHOD;

EID: 84877999014     PISSN: 09298665     EISSN: None     Source Type: Journal    
DOI: 10.2174/092986613804910662     Document Type: Article

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