Fragment-based quantum mechanical calculation of protein-protein binding affinities.
Yaqian WangJinfeng LiuJinjin LiXiao HePublished in: J. Comput. Chem. (2018)
Keyphrases
- protein protein
- protein protein interactions
- computational methods
- protein sequences
- predicting protein protein interactions
- high throughput
- predicting protein
- interaction networks
- binding sites
- protein structure
- pairwise
- drug design
- molecular biology
- gene ontology
- protein function
- biological networks
- protein complexes
- mass spectrometry
- protein interaction networks
- biological data
- genome wide
- network topology
- microarray
- bayesian networks