Computational Methods Aiding Early-Stage Drug Design (Dagstuhl Seminar 13212).
Andreas BenderHinrich W. H. GöhlmannSepp HochreiterZiv ShkedyPublished in: Dagstuhl Reports (2013)
Keyphrases
- early stage
- computational methods
- drug design
- protein protein interactions
- drug discovery
- protein structure prediction
- computational approaches
- functional modules
- biological processes
- statistical methods
- protein interaction
- biomedical literature
- gene ontology
- quantitative structure activity
- biological networks
- secondary structure
- protein function
- protein protein
- systems biology
- protein interaction data
- protein complexes
- protein function prediction
- protein interaction networks
- databases
- genome sequencing