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Molecular dynamics studies of α-helix stability in fibril-forming peptides.

Erik NordlingYvonne KallbergJan JohanssonBengt Persson
Published in: J. Comput. Aided Mol. Des. (2008)
Keyphrases
  • molecular dynamics
  • high performance computing
  • molecular dynamics simulations
  • scientific data
  • protein folding
  • amino acids
  • databases
  • data processing
  • parallel algorithm