Drug Side-Effect Prediction Based on the Integration of Chemical and Biological Spaces.
Yoshihiro YamanishiEdouard PauwelsMasaaki KoteraPublished in: J. Chem. Inf. Model. (2012)
Keyphrases
- drug discovery
- drug design
- chemical compounds
- virtual screening
- prediction accuracy
- physico chemical
- pharmaceutical industry
- systems biology
- prediction error
- information integration
- data integration
- prediction model
- biological data
- biological systems
- molecular level
- protein structure prediction
- molecular biology
- prediction algorithm
- data mining
- artificial neural networks
- early stage
- machine learning