Protein structure predictions by parallel simulated annealing molecular dynamics using genetic crossover.
Yoshitake SakaeTomoyuki HiroyasuMitsunori MikiYuko OkamotoPublished in: J. Comput. Chem. (2011)
Keyphrases
- protein structure
- molecular dynamics
- genetic algorithm
- simulated annealing
- protein folding
- evolutionary algorithm
- island model
- genetic algorithm ga
- protein sequences
- secondary structure
- molecular biology
- protein structure prediction
- high performance computing
- scientific data
- amino acids
- amino acid sequences
- protein tertiary structure
- molecular dynamics simulations
- computational approaches
- protein function
- nuclear magnetic resonance
- experimentally determined
- protein structural
- massively parallel
- databases
- coarse grained