PK/DB: Database for pharmacokinetic properties and predictive in silico ADME models

Bioinformatics

Volumn 24, Issue 19, 2008, Pages 2270-2271

  Moda, Tiago L ^a   Torres, Leonardo G ^a   Carrara, Alexandre E ^a   Andricopulo, Adriano D ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL COMPOUND;

ARTICLE; BLOOD BRAIN BARRIER; COMPUTER MODEL; DATA BASE; DRUG ABSORPTION; DRUG BIOAVAILABILITY; DRUG DESIGN; DRUG DISTRIBUTION; DRUG EXCRETION; DRUG METABOLISM; PK/DB; PLASMA PROTEIN BINDING; PRIORITY JOURNAL; SOLUBILITY;

ABSORPTION; BIOLOGICAL TRANSPORT; COMPUTER SIMULATION; DATABASES, FACTUAL; HUMANS; INTESTINAL ABSORPTION; METABOLIC NETWORKS AND PATHWAYS; MODELS, BIOLOGICAL; PHARMACEUTICAL PREPARATIONS; PHARMACOKINETICS;

EID: 52949113498     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btn415     Document Type: Article

References (7)

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5. Moda,T.L. et al. (2007a) Hologram QSAR model for the prediction of human oral bioavailabitity. Bioorg. Med. Chem,, 15, 7738-7745.
6. Moda,T.I. et al. (2007b) In silico prediction of human plasma protein binding using hologram QSAR. Lett. Drug. Des. Discov. 4, 502-509.
7. Norinder,U. and Bergström,C.A.S. (2006) Prediction of ADMET properties. ChemMedChem., 1, 920-937.