New angle-dependent potential energy function for backbone-backbone hydrogen bond in protein-protein interactions.
Hwanho ChoiHongsuk KangHwangseo ParkPublished in: J. Comput. Chem. (2010)
Keyphrases
- energy function
- protein protein interactions
- energy minimization
- graph cuts
- global minimum
- markov random field
- active contours
- computational methods
- predicting protein protein interactions
- hopfield neural network
- high throughput
- image segmentation
- level set
- functional modules
- network topology
- biological data
- protein interaction
- protein complexes
- belief propagation
- high precision
- gene ontology
- higher order
- protein interaction networks
- computational approaches