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Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamics.

Tingjun HouWei ZhangXiaojie Xu
Published in: J. Comput. Aided Mol. Des. (2002)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • protein folding
  • fluid flow
  • hiv protease
  • operating system
  • dynamical systems