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Relating time complexity of protein folding simulation to approximations of folding time.
Kathleen Steinhöfel
Alexandros Skaliotis
Andreas Alexander Albrecht
Published in:
Comput. Phys. Commun. (2007)
Keyphrases
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protein folding
molecular dynamics
annealing algorithm
low energy
secondary structure
amino acids
protein structure prediction
coarse grained
building blocks
protein sequences
protein structure
structural motifs
high level
background knowledge
graph cuts
distributed systems
worst case