Evolutionary algorithm to ab initio protein structure prediction with hydrophobic interactions.
Telma Woerle de LimaPaulo Henrique Ribeiro GabrielAlexandre C. B. DelbemRodrigo Antonio FaccioliIvan Nunes da SilvaPublished in: IEEE Congress on Evolutionary Computation (2007)
Keyphrases
- protein structure prediction
- evolutionary algorithm
- protein fold recognition
- protein sequences
- multi objective
- protein structure
- computational biology
- protein homology
- drug design
- graph theory
- differential evolution
- optimization problems
- coarse grained
- protein folding
- amino acids
- mutation operator
- multi objective optimization
- simulated annealing
- function optimization
- genetic algorithm
- amino acid sequences
- secondary structure
- machine learning
- statistically significant
- protein function
- search space