Login / Signup
Molecular Simulations of Cotranslational Protein Folding: Fragment Stabilities, Folding Cooperativity, and Trapping in the Ribosome.
Adrian H. Elcock
Published in:
PLoS Comput. Biol. (2006)
Keyphrases
</>
protein folding
molecular dynamics
molecular dynamics simulations
low energy
secondary structure
annealing algorithm
protein structure prediction
amino acids
structural motifs
coarse grained
building blocks
protein sequences
protein structure