Ab initio and homology based prediction of protein domains by recursive neural networks.
Ian WalshAlberto J. M. MartinCatherine MooneyEnrico RubagottiAlessandro VulloGianluca PollastriPublished in: BMC Bioinform. (2009)
Keyphrases
- recursive neural networks
- protein structure prediction
- machine learning
- neural network
- gesture recognition
- amino acid sequences
- protein folding
- molecular dynamics
- real world
- protein sequences
- protein structure
- drug design
- protein homology
- digital images
- coarse grained
- sequence alignment
- amino acids
- application domains
- protein tertiary structure
- computational biology
- sequence analysis
- graph theory
- predicting protein
- contact maps
- remote homology detection
- hidden markov models