Ab initio protein structure prediction with a dipeptide-assembly evolutionary algorithm.
Andrea BazzoliGiorgio ColomboAndrea TettamanziPublished in: GECCO (2007)
Keyphrases
- protein structure prediction
- evolutionary algorithm
- protein sequences
- multi objective
- protein structure
- drug design
- optimization problems
- graph theory
- protein homology
- coarse grained
- protein fold recognition
- computational biology
- differential evolution
- amino acids
- multi objective optimization
- simulated annealing
- protein folding
- genetic algorithm
- function optimization
- amino acid sequences
- secondary structure
- fine grained
- mutation operator
- process planning
- protein function
- natural language