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Computational investigations of folded self-avoiding walks related to protein folding.
Jacques M. Bahi
Christophe Guyeux
Kamel Mazouzi
Laurent Philippe
Published in:
Comput. Biol. Chem. (2013)
Keyphrases
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pairwise
protein folding
protein structure prediction
high level
annealing algorithm
secondary structure
low energy
probabilistic model
graph cuts
machine learning methods
protein sequences
protein structure
amino acids