BP-Dock: A Flexible Docking Scheme for Exploring Protein-Ligand Interactions Based on Unbound Structures.
Ashini BoliaZ. Nevin GerekS. Banu OzkanPublished in: J. Chem. Inf. Model. (2014)
Keyphrases
- protein protein
- protein protein interactions
- computational methods
- drug design
- drug discovery
- virtual screening
- interaction networks
- chemical compounds
- experimentally determined
- back propagation
- protein sequences
- high throughput
- structural features
- protein interaction
- protein function
- cellular processes
- belief propagation
- long range interactions
- binding sites
- biological data
- predicting protein
- molecular dynamics
- fuzzy logic