4.7 Article

Gaussian interaction profile kernels for predicting drug-target interaction

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Review Physics, Multidisciplinary

Link prediction in complex networks: A survey

Linyuan Lue et al.

PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS (2011)

Article Biochemical Research Methods

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

Yoshihiro Yamanishi et al.

BIOINFORMATICS (2010)

Article Mathematical & Computational Biology

Semi-supervised drug-protein interaction prediction from heterogeneous biological spaces

Zheng Xia et al.

BMC SYSTEMS BIOLOGY (2010)

Review Biochemistry & Molecular Biology

Rational approaches to targeted polypharmacology: creating and navigating protein-ligand interaction networks

James T. Metz et al.

CURRENT OPINION IN CHEMICAL BIOLOGY (2010)

Review Pharmacology & Pharmacy

Drug profiling: knowing where it hits

Alejandro Merino et al.

DRUG DISCOVERY TODAY (2010)

Article Biochemical Research Methods

Supervised prediction of drug-target interactions using bipartite local models

Kevin Bleakley et al.

BIOINFORMATICS (2009)

Article Computer Science, Information Systems

Recent Advances and Trends in Large-Scale Kernel Methods

Hisashi Kashima et al.

IEICE TRANSACTIONS ON INFORMATION AND SYSTEMS (2009)

Article Chemistry, Medicinal

Ligand Prediction for Orphan Targets Using Support Vector Machines and Various Target-Ligand Kernels Is Dominated by Nearest Neighbor Effects

Anne Mai Wassermann et al.

JOURNAL OF CHEMICAL INFORMATION AND MODELING (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 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

GLIDA: GPCRligand database for chemical genomics drug discoverydatabase and tools update

Yasushi Okuno 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

Structure-based maximal affinity model predicts small-molecule druggability

Alan C. Cheng et al.

NATURE BIOTECHNOLOGY (2007)

Article Biochemistry & Molecular Biology

From genomics to chemical genomics: new developments in KEGG

Minoru Kanehisa et al.

NUCLEIC ACIDS RESEARCH (2006)

Article Computer Science, Artificial Intelligence

An introduction to ROC analysis

Tom Fawcett

PATTERN RECOGNITION LETTERS (2006)

Article Biochemical Research Methods

Kernel methods for predicting protein-protein interactions

A Ben-Hur et al.

BIOINFORMATICS (2005)

Article Biochemistry & Molecular Biology

BRENDA, the enzyme database: updates and major new developments

I Schomburg et al.

NUCLEIC ACIDS RESEARCH (2004)

Article Chemistry, Multidisciplinary

Similarity metrics for ligands reflecting the similarity of the target proteins

A Schuffenhauer et al.

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES (2003)

Article Chemistry, Medicinal

Do structurally similar molecules have similar biological activity?

YC Martin et al.

JOURNAL OF MEDICINAL CHEMISTRY (2002)

Article Biotechnology & Applied Microbiology

The druggable genome

AL Hopkins et al.

NATURE REVIEWS DRUG DISCOVERY (2002)