Computational Feasibility of an Exhaustive Search of Side-Chain Conformations in Protein-Protein Docking.
Taras DauzhenkaPetras J. KundrotasIlya A. VakserPublished in: J. Comput. Chem. (2018)
Keyphrases
- exhaustive search
- protein protein
- protein structure
- dynamic programming
- search methods
- protein protein interactions
- computational methods
- protein sequences
- solution space
- search space
- computational complexity
- simulated annealing
- lower bound
- predicting protein
- secondary structure
- neural network
- knowledge discovery
- molecular biology
- coarse grained
- protein structure prediction
- amino acid sequences
- search algorithm