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Towards Temperature Dependent Coarse-grained Potential of Side-chain Interactions for Protein Folding Simulations.

Stanislaw OldziejCezary CzaplewskiAdam LiwoHarold A. Scheraga
Published in: BIBE (2010)
Keyphrases
  • coarse grained
  • protein folding
  • fine grained
  • molecular dynamics
  • low energy
  • protein structure prediction
  • annealing algorithm
  • protein sequences
  • high level
  • amino acids
  • shared memory