Login / Signup
Predicting effective drug combinations using gradient tree boosting based on features extracted from drug-protein heterogeneous network.
Hui Liu
Wenhao Zhang
Lixia Nie
Xiancheng Ding
Judong Luo
Ling Zou
Published in:
BMC Bioinform. (2019)
Keyphrases
</>
heterogeneous networks
drug design
drug discovery
virtual screening
chemical compounds
feature set
physico chemical
protein structure prediction
multiple types
classification accuracy
low level
co occurrence
real world
text mining
similarity measure
feature extraction
feature selection
learning algorithm