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Molecular dynamics simulation of Doxorubicin loading with N-isopropyl acrylamide carbon nanotube in a drug delivery system.

Reza MalekiHamid Hassanzadeh AfrouziMirollah HosseiniDavood ToghraieSara Rostami
Published in: Comput. Methods Programs Biomed. (2020)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • fluid flow
  • protein folding
  • databases
  • data mining
  • image sequences
  • flow field
  • parallel computing