4.7 Article Proceedings Paper

Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework

Related references

Note: Only part of the references are listed.
Article Biochemical Research Methods

Supervised prediction of drug-target interactions using bipartite local models

Kevin Bleakley et al.

BIOINFORMATICS (2009)

Article Chemistry, Medicinal

Mapping Adverse Drug Reactions in Chemical Space

Josef Scheiber et al.

JOURNAL OF MEDICINAL CHEMISTRY (2009)

Article Biochemical Research Methods

Protein-ligand interaction prediction: an improved chemogenomics approach

Laurent Jacob et al.

BIOINFORMATICS (2008)

Article Biochemical Research Methods

Prediction of drug-target interaction networks from the integration of chemical and genomic spaces

Yoshihiro Yamanishi et al.

BIOINFORMATICS (2008)

Article Pharmacology & Pharmacy

Injectable actarit-loaded solid lipid nanoparticles as passive targeting therapeutic agents for rheumatoid arthritis

Jiesheng Ye et al.

INTERNATIONAL JOURNAL OF PHARMACEUTICS (2008)

Article Multidisciplinary Sciences

Drug target identification using side-effect similarity

Monica Campillos et al.

SCIENCE (2008)

Article Biochemistry & Molecular Biology

DrugBank: a knowledgebase for drugs, drug actions and drug targets

David S. Wishart et al.

NUCLEIC ACIDS RESEARCH (2008)

Article Biochemistry & Molecular Biology

KEGG for linking genomes to life and the environment

Minoru Kanehisa et al.

NUCLEIC ACIDS RESEARCH (2008)

Article Biochemistry & Molecular Biology

SuperTarget and Matador: resources for exploring drug-target relationships

Stefan Guenther et al.

NUCLEIC ACIDS RESEARCH (2008)

Article Biotechnology & Applied Microbiology

Drug-target network

Muhammed A. Yildirim et al.

NATURE BIOTECHNOLOGY (2007)

Article Biochemical Research Methods

Statistical prediction of protein-chemical interactions based on chemical structure and mass spectrometry data

Nobuyoshi Nagamine et al.

BIOINFORMATICS (2007)

Article Chemistry, Medicinal

Collaborative filtering on a family of biological targets

D Erhan et al.

JOURNAL OF CHEMICAL INFORMATION AND MODELING (2006)

Article Biochemistry & Molecular Biology

From genomics to chemical genomics: new developments in KEGG

Minoru Kanehisa et al.

NUCLEIC ACIDS RESEARCH (2006)

Review Chemistry, Medicinal

Virtual screen for ligands of orphan G protein-coupled receptors

JR Bock et al.

JOURNAL OF CHEMICAL INFORMATION AND MODELING (2005)

Article Multidisciplinary Sciences

Chemical space and biology

CM Dobson

NATURE (2004)

Article Biochemistry & Molecular Biology

BRENDA, the enzyme database: updates and major new developments

I Schomburg et al.

NUCLEIC ACIDS RESEARCH (2004)

Article Chemistry, Multidisciplinary

Comparison of support vector machine and artificial neural network systems for drug/nondrug classification

E Byvatov et al.

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES (2003)

Article Pharmacology & Pharmacy

Inhibition of prostaglandin H2 synthases by salicylate is dependent on the oxidative state of the enzymes

DM Aronoff et al.

JOURNAL OF PHARMACOLOGY AND EXPERIMENTAL THERAPEUTICS (2003)

Review Pharmacology & Pharmacy

Predicting ADME properties in silico:: methods and models

D Butina et al.

DRUG DISCOVERY TODAY (2002)

Review Genetics & Heredity

Chemical genetics: Ligand-based discovery of gene function

BR Stockwell

NATURE REVIEWS GENETICS (2000)