Building a drug–target network and its applications

Inference of Protein Complex Activities from Chemical-Genetic Profile and Its Applications: Predicting Drug-Target Pathways

(2011) Sangjo Han et al.   PLoS Computational Biology

Domain-oriented edge-based alignment of protein interaction networks

(2009) X. Guo et al.   BIOINFORMATICS

A chemogenomic approach to drug discovery: focus on cardiovascular diseases

(2009) Montserrat Cases et al.   DRUG DISCOVERY TODAY

Predicting the multi-modal binding propensity of small molecules: towards an understanding of drug promiscuity

(2009) Keunwan Park et al.   Molecular BioSystems

Alignment-Free Prediction of a Drug−Target Complex Network Based on Parameters of Drug Connectivity and Protein Sequence of Receptors

(2009) Dolores Viña et al.   MOLECULAR PHARMACEUTICS

PubChem: a public information system for analyzing bioactivities of small molecules

(2009) Y. Wang et al.   NUCLEIC ACIDS RESEARCH

Joint Evolutionary Trees: A Large-Scale Method To Predict Protein Interfaces Based on Sequence Sampling

(2009) Stefan Engelen et al.   PLoS Computational Biology

Integrating Statistical Predictions and Experimental Verifications for Enhancing Protein-Chemical Interaction Predictions in Virtual Screening

(2009) Nobuyoshi Nagamine et al.   PLoS Computational Biology

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

(2008) Y. Yamanishi et al.   BIOINFORMATICS

Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug–drug complex networks

(2008) Francisco J. Prado-Prado et al.   BIOORGANIC & MEDICINAL CHEMISTRY

PDTD: a web-accessible protein database for drug target identification

(2008) Zhenting Gao et al.   BMC BIOINFORMATICS

Large-scale prediction of drug-target relationships

(2008) Michael Kuhn et al.   FEBS LETTERS

Network pharmacology: the next paradigm in drug discovery

(2008) Andrew L Hopkins   Nature Chemical Biology

An experimentally derived confidence score for binary protein-protein interactions

(2008) Pascal Braun et al.   NATURE METHODS

SuperPred: drug classification and target prediction

(2008) M. Dunkel et al.   NUCLEIC ACIDS RESEARCH

McKusick's Online Mendelian Inheritance in Man (OMIM(R))

(2008) J. Amberger et al.   NUCLEIC ACIDS RESEARCH

Drug Target Identification Using Side-Effect Similarity

(2008) M. Campillos et al.   SCIENCE

Unraveling Protein Networks with Power Graph Analysis

(2008) Loïc Royer et al.   PLoS Computational Biology

Organization of Physical Interactomes as Uncovered by Network Schemas

(2008) Eric Banks et al.   PLoS Computational Biology

A global view of drug-therapy interactions

(2008) Jose C Nacher et al.   BMC Pharmacology & Toxicology