Predicting protein-RNA interaction amino acids using random forest based on submodularity subset selection.
Xiaoyong PanLin ZhuYong-Xian FanJunchi YanPublished in: Comput. Biol. Chem. (2014)
Keyphrases
- secondary structure
- random forest
- predicting protein
- subset selection
- amino acids
- protein sequences
- amino acid sequences
- feature selection
- feature set
- computational methods
- decision trees
- protein structure
- protein folding
- ensemble methods
- multi label
- protein function
- multi class
- structural properties
- metaheuristic
- text classification
- computational biology
- neural network