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Molecular dynamics simulation study on the inhibitory effects of choline-O-sulfate on hIAPP protofibrilation.

Srijita PaulSandip Paul
Published in: J. Comput. Chem. (2019)
Keyphrases
  • simulation study
  • molecular dynamics
  • scientific data
  • monte carlo
  • protein folding
  • high performance computing
  • molecular dynamics simulations