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Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation.

Mattia FalconiRuggero GallimbeniEmanuele Paci
Published in: J. Comput. Aided Mol. Des. (1996)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • fluid flow
  • protein folding
  • database
  • data mining
  • computer vision
  • cloud computing