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Understanding the role of the topology in protein folding by computational inverse folding experiments.
Antonio Mucherino
Susan Costantini
Daniela di Serafino
Marco D'Apuzzo
Angelo M. Facchiano
Giovanni Colonna
Published in:
Comput. Biol. Chem. (2008)
Keyphrases
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protein folding
annealing algorithm
low energy
secondary structure
molecular dynamics
amino acids
machine learning
structural motifs
coarse grained
building blocks
protein sequences
protein structure
computational tools
natural language processing
protein structure prediction