Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features
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Title
Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features
Authors
Keywords
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Journal
Molecular Informatics
Volume 33, Issue 10, Pages 669-681
Publisher
Wiley
Online
2014-09-26
DOI
10.1002/minf.201400009
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- (2012) Feixiong Cheng et al. PLoS One
- Data-Driven Prediction of Drug Effects and Interactions
- (2012) N. P. Tatonetti et al. Science Translational Medicine
- In silico classification of human maximum recommended daily dose based on modified random forest and substructure fingerprint
- (2011) Dong-Sheng Cao et al. ANALYTICA CHIMICA ACTA
- Gaussian interaction profile kernels for predicting drug–target interaction
- (2011) Twan van Laarhoven et al. BIOINFORMATICS
- Editorial: Computational methods for drug repurposing
- (2011) P. Sanseau et al. BRIEFINGS IN BIOINFORMATICS
- Target–drug interactions: first principles and their application to drug discovery
- (2011) Sara Núñez et al. DRUG DISCOVERY TODAY
- 2D MI-DRAGON: A new predictor for protein–ligands interactions and theoretic-experimental studies of US FDA drug-target network, oxoisoaporphine inhibitors for MAO-A and human parasite proteins
- (2011) Francisco Prado-Prado et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Using the TOPS-MODE approach to fit multi-target QSAR models for tyrosine kinases inhibitors
- (2011) Giovanni Marzaro et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Using entropy of drug and protein graphs to predict FDA drug-target network: Theoretic-experimental study of MAO inhibitors and hemoglobin peptides from Fasciola hepatica
- (2011) Francisco Prado-Prado et al. EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
- Trends in the exploitation of novel drug targets
- (2011) Mathias Rask-Andersen et al. NATURE REVIEWS DRUG DISCOVERY
- Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework
- (2010) Y. Yamanishi et al. BIOINFORMATICS
- Semi-supervised drug-protein interaction prediction from heterogeneous biological spaces
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- DrugBank 3.0: a comprehensive resource for 'Omics' research on drugs
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- An overview of the PubChem BioAssay resource
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- Prediction of drug-target interaction networks from the integration of chemical and genomic spaces
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- (2008) Michael Kuhn et al. FEBS LETTERS
- Network pharmacology: the next paradigm in drug discovery
- (2008) Andrew L Hopkins Nature Chemical Biology
- Drug Target Identification Using Side-Effect Similarity
- (2008) M. Campillos et al. SCIENCE
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