Similarity-based prediction for Anatomical Therapeutic Chemical classification of drugs by integrating multiple data sources

A hybrid method for prediction and repositioning of drug Anatomical Therapeutic Chemical classes

(2014) Lei Chen et al.   Molecular BioSystems

Network predicting drug’s anatomical therapeutic chemical code

(2013) Yong-Cui Wang et al.   BIOINFORMATICS

Relating Anatomical Therapeutic Indications by the Ensemble Similarity of Drug Sets

(2013) Leihong Wu et al.   Journal of Chemical Information and Modeling

Proteome-wide Prediction of Self-interacting Proteins Based on Multiple Properties

(2013) Zhongyang Liu et al.   MOLECULAR & CELLULAR PROTEOMICS

DrugBank 4.0: shedding new light on drug metabolism

(2013) Vivian Law et al.   NUCLEIC ACIDS RESEARCH

Data, information, knowledge and principle: back to metabolism in KEGG

(2013) Minoru Kanehisa et al.   NUCLEIC ACIDS RESEARCH

InChI - the worldwide chemical structure identifier standard

(2013) Stephen Heller et al.   Journal of Cheminformatics

Drug target prediction using adverse event report systems: a pharmacogenomic approach

(2012) M. Takarabe et al.   BIOINFORMATICS

Effectiveness of Terbutaline Pump for the Prevention of Preterm Birth. A Systematic Review and Meta-Analysis

(2012) Laura M. Gaudet et al.   PLoS One

Predicting Anatomical Therapeutic Chemical (ATC) Classification of Drugs by Integrating Chemical-Chemical Interactions and Similarities

(2012) Lei Chen et al.   PLoS One

PREDICT: a method for inferring novel drug indications with application to personalized medicine

(2011) A. Gottlieb et al.   Molecular Systems Biology

Open Babel: An open chemical toolbox

(2011) Noel M O'Boyle et al.   Journal of Cheminformatics

A side effect resource to capture phenotypic effects of drugs

(2010) Michael Kuhn et al.   Molecular Systems Biology

Functionality Pattern Matching as an Efficient Complementary Structure/Reaction Search Tool: an Open-Source Approach

(2010) Norbert Haider   MOLECULES

Predicting Drug-Target Interaction Networks Based on Functional Groups and Biological Features

(2010) Zhisong He et al.   PLoS One

Concept-Based Semi-Automatic Classification of Drugs

(2009) Harsha Gurulingappa et al.   Journal of Chemical Information and Modeling

PRINCESS, a Protein Interaction Confidence Evaluation System with Multiple Data Sources

(2008) Dong Li et al.   MOLECULAR & CELLULAR PROTEOMICS

SuperPred: drug classification and target prediction

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

Drug Target Identification Using Side-Effect Similarity

(2008) M. Campillos et al.   SCIENCE