Machine learning prediction of oncology drug targets based on protein and network properties.
Zoltán DezsöMichele CeccarelliPublished in: BMC Bioinform. (2020)
Keyphrases
- drug design
- machine learning
- network properties
- protein protein interactions
- physico chemical
- protein structure prediction
- drug discovery
- protein interaction
- contact map
- machine learning methods
- virtual screening
- protein sequences
- graph theory
- text mining
- protein structure
- machine learning algorithms
- computational biology
- network model
- topological properties
- structural properties
- feature selection
- amino acids
- natural language processing
- data analysis
- social network analysis
- protein secondary structure prediction