Elucidating Molecular Overlays from Pairwise Alignments Using a Genetic Algorithm.
Gareth JonesYinghong GaoCarleton R. SagePublished in: J. Chem. Inf. Model. (2009)
Keyphrases
- pairwise
- genetic algorithm
- markov random field
- fitness function
- loss function
- multi class
- higher order
- genetic algorithm ga
- high order
- peer to peer
- multi objective
- three dimensional
- simulated annealing
- sequence alignment
- spectral clustering
- metaheuristic
- similarity measure
- neural network
- overlay network
- tabu search
- molecular structure
- global alignment
- scalable distributed
- evolutionary algorithm
- particle swarm optimization
- optimization method
- file sharing
- belief propagation
- pairwise interactions
- artificial neural networks
- similarity function
- graph matching
- point sets
- multiple sequence alignment
- drug design
- multi population
- molecular structures