Template-based protein-protein docking exploiting pairwise interfacial residue restraints.
Li C. XueJoão P. G. L. M. RodriguesDrena DobbsVasant G. HonavarAlexandre M. J. J. BonvinPublished in: Briefings Bioinform. (2017)
Keyphrases
- pairwise
- protein protein
- contact map
- protein structure
- protein protein interactions
- protein sequences
- computational methods
- amino acids
- binding sites
- interaction networks
- high throughput
- predicting protein
- protein structure prediction
- statistical significance
- molecular biology
- similarity measure
- protein complexes
- computational biology
- markov random field
- fine grained
- sequence alignment
- genomic data
- biological networks
- protein function
- drug design
- random walk
- graphical models