Login / Signup
Ligand and Structure-Based Classification Models for Prediction of P-Glycoprotein Inhibitors.
Freya Klepsch
Poongavanam Vasanthanathan
Gerhard F. Ecker
Published in:
J. Chem. Inf. Model. (2014)
Keyphrases
</>
classification models
models built
training data
prediction accuracy
decision trees
feature selection
drug design
machine learning
high throughput
genetic algorithm
pattern recognition
ensemble classifier
software quality classification