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Interactions of GF-17 derived from LL-37 antimicrobial peptide with bacterial membranes: a molecular dynamics simulation study.

Hossein AghazadehMokhtar Ganjali KoliReza RanjbarKamran Pooshang Bagheri
Published in: J. Comput. Aided Mol. Des. (2020)
Keyphrases
  • simulation study
  • molecular dynamics
  • high performance computing
  • monte carlo
  • molecular dynamics simulations
  • scientific data
  • protein folding
  • data analysis
  • distributed systems
  • fluid flow
  • databases
  • amino acids