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Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamics.
Francesc Corcho
Josep Cantó
Juan Jesús Pérez
Published in:
J. Comput. Chem. (2004)
Keyphrases
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comparative analysis
molecular dynamics
protein folding
simulated annealing
evolutionary algorithm
molecular dynamics simulations
genetic algorithm
secondary structure
scientific data
amino acids
high performance computing
semi quantitative
protein structure
coarse grained
building blocks
protein sequences