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Molecular dynamics simulation of Matrix Metalloproteinase 2: fluctuations and time evolution of recognition pockets.

Mattia FalconiGioia AltobelliMaria Cristina IovinoVincenzo PolitiAlessandro Desideri
Published in: J. Comput. Aided Mol. Des. (2003)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • fluid flow
  • protein folding
  • computer vision
  • activity recognition
  • databases
  • sensor networks