GPCR-drug interactions prediction using random forest with drug-association-matrix-based post-processing procedure.
Jun HuYang LiJing-Yu YangHong-Bin ShenDong-Jun YuPublished in: Comput. Biol. Chem. (2016)
Keyphrases
- post processing
- random forest
- random forests
- preprocessing
- decision trees
- prediction accuracy
- ensemble methods
- feature set
- drug discovery
- decision tree learning algorithms
- machine learning
- ensemble classifier
- base classifiers
- protein sequences
- evolutionary algorithm
- filtering method
- post processed
- machine learning methods
- face recognition
- learning algorithm