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Visualizing Movements of Protein Tunnels in Molecular Dynamics Simulations.

Barbora KozlíkováAdam JurcíkJan ByskaOndrej StrnadJiri Sochor
Published in: VCBM (2014)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • high performance computing
  • scientific data
  • protein folding
  • response time