Machine learning for drug design, molecular machines and evolvable artificial cells.
Filippo CascheraMartin M. HanczycSteen RasmussenPublished in: GECCO (Companion) (2011)
Keyphrases
- drug design
- machine learning
- drug discovery
- quantitative structure activity
- protein structure prediction
- protein protein interactions
- learning algorithm
- data mining
- machine learning algorithms
- computational biology
- network topology
- machine learning methods
- text mining
- natural language processing
- genome sequencing
- real world
- graph theory