An evolutionary-guided iterative refinement approach for protein multimers.
Bahar Akbal-DelibasNurit HaspelPublished in: BIBM Workshops (2012)
Keyphrases
- iterative refinement
- protein sequences
- protein structure
- amino acids
- subcellular localization
- protein folding
- protein structure prediction
- protein function
- molecular dynamics
- contact map
- amino acid sequences
- tandem mass spectra
- protein secondary structure
- mass spectrometry data
- protein protein interaction networks
- drug design
- feature selection
- multiple sequence alignment
- mass spectrometry
- protein secondary structure prediction
- mass spectra
- sequence alignment
- molecular structures
- fine grained
- k means
- similarity measure