Enhanced Van der Waals calculations in genetic algorithms for protein structure prediction.
Daniel Rodrigo Ferraz BonettiAlexandre C. B. DelbemGonzalo TraviesoPaulo Sergio Lopes de SouzaPublished in: Concurr. Comput. Pract. Exp. (2013)
Keyphrases
- protein structure prediction
- genetic algorithm
- van der waals
- protein fold recognition
- graph theory
- protein structure
- protein sequences
- drug design
- protein homology
- computational biology
- amino acids
- protein folding
- coarse grained
- amino acid sequences
- multi objective
- simulated annealing
- secondary structure
- metaheuristic
- evolutionary algorithm
- pairwise
- sequence alignment