Using an aggregation tree to arrange energy function terms for protein structure prediction.
Gregorio Kappaun RochaJaqueline S. AngeloKarina B. SantosFábio L. CustódioLaurent Emmanuel DardenneHelio J. C. BarbosaPublished in: CIBCB (2017)
Keyphrases
- energy function
- protein structure prediction
- graph cuts
- energy minimization
- markov random field
- image segmentation
- hopfield neural network
- shape model
- global minimum
- segmentation method
- binary variables
- active contours
- level set
- regularization term
- graph theory
- drug design
- computational biology
- protein sequences
- protein structure
- protein folding
- belief propagation
- building blocks
- energy functional
- shape prior
- social networks