References

  1. Hospital A, et al. Molecular dynamics simulations of proteins. Adv Protein Chem Struct Biol. 2015. Link
  2. Niu C, Kementzidis G, Zhang Y, Essuman B, et al. Modeling of SARS-CoV-2 spike protein structures at varying pH values. Mol Simul. 2024. Link
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