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Solution structure of papain as studied by molecular mechanics and molecular dynamics techniques.

N. Swamy KandadaiM. Rami Reddy
Published in: J. Comput. Chem. (1996)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • three dimensional
  • scientific data
  • high performance computing
  • computer vision
  • mathematical model
  • dynamical systems
  • fluid flow