GANM: A protein-ligand docking approach based on genetic algorithm and normal modes.
Angélica Nakagawa LimaEric Allison PhilotDavid PerahiaAntonio Sérgio Kimus BrazLuis P. B. ScottPublished in: Appl. Math. Comput. (2012)
Keyphrases
- genetic algorithm
- ligand docking
- multi objective
- amino acids
- multiple sequence alignment
- protein structure
- protein sequences
- molecular structures
- fitness function
- simulated annealing
- genetic programming
- protein structure prediction
- protein protein interactions
- dna binding
- molecular dynamics
- contact map
- protein protein interaction networks
- mass spectrometry
- evolutionary algorithm
- genetic algorithm ga
- tabu search
- population size
- multi objective optimization
- drug design
- multi population
- metaheuristic
- fuzzy logic
- subcellular localization
- neural network