Computational simulation of ligand docking to L-type pyruvate kinase subunit.
Aleksei KuznetsovIlona FaustovaJaak JärvPublished in: Comput. Biol. Chem. (2014)
Keyphrases
- ligand docking
- simulation model
- computational power
- mathematical programming
- mobile robot
- databases
- mathematical models
- low discrepancy sequences
- simulation models
- multiple types
- simulation environment
- biological data
- dna sequences
- artificial neural networks
- multiscale
- artificial intelligence
- genetic algorithm
- neural network