Supervised prediction of drug-target interactions using bipartite local models

Bioinformatics

Volumn 25, Issue 18, 2009, Pages 2397-2403

  Bleakley, Kevin ^a,b,c   Yamanishi, Yoshihiro ^a,b,c  

^a PSL RESEARCH UNIVERSITY   (France)

^b INSTITUT CURIE   (France)

^c INSERM   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CELL NUCLEUS RECEPTOR; ESTROGEN RECEPTOR; G PROTEIN COUPLED RECEPTOR; HEPATOCYTE NUCLEAR FACTOR 4; ION CHANNEL; ISOTRETINOIN; MOMETASONE FUROATE; NORETHISTERONE; PROGESTERONE RECEPTOR; RETINOIC ACID; RETINOIC ACID RECEPTOR ALPHA; RETINOIC ACID RECEPTOR BETA; RETINOID X RECEPTOR ALPHA; RETINOID X RECEPTOR BETA; RETINOID X RECEPTOR GAMMA; TESTOSTERONE;

ACCESS TO INFORMATION; ACCURACY; ARTICLE; COMPUTER MODEL; DRUG TARGETING; INTERNET; PREDICTION; PRIORITY JOURNAL; PROTEIN DATABASE; PROTEIN INTERACTION; PROTEIN TARGETING; SUPPORT VECTOR MACHINE;

ALGORITHMS; BINDING SITES; COMPUTATIONAL BIOLOGY; DRUG DISCOVERY; PHARMACEUTICAL PREPARATIONS; PROTEINS; RECEPTORS, G-PROTEIN-COUPLED;

EID: 69849094133     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btp433     Document Type: Article

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