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Computer simulations of protein folding: Classical trajectories by optimization of action.
Ron Elber
Published in:
Comput. Phys. Commun. (2005)
Keyphrases
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computer simulation
protein folding
annealing algorithm
global optimization
amino acids
simulated annealing algorithm
low energy
deterministic annealing
optimization algorithm
secondary structure
pairwise
moving objects
simulated annealing
building blocks
fine grained