Proper evaluation of chemical cross-linking-based spatial restraints improves the precision of modeling homo-oligomeric protein complexes.
Aljaz GaberGregor GuncarMiha PavsicPublished in: BMC Bioinform. (2019)
Keyphrases
- protein complexes
- molecular level
- protein protein interactions
- protein interaction networks
- computational biology
- functional modules
- computational approaches
- biological processes
- protein interaction data
- genomic data
- high precision
- random walk
- graph theoretic
- protein interaction
- protein protein interaction networks