@misc{indiciae668066c6db4f,
  title = {The answer lies in the energy: how simple atomistic molecular dynamics simulations may hold the key to epitope prediction on the fully glycosylated SARS-CoV-2 spike protein},
  author = {Serapian, S. and Marchetti, F. and Triveri, A. and Morra, G. and Meli, M. and Moroni, E. and Sautto, G. A. and Rasola, A. and Colombo, G.},
  year = {2020},
  doi = {10.1101/2020.07.22.214254},
  url = {https://www.biorxiv.org/content/10.1101/2020.07.22.214254v1},
  note = {Source identifier: 10.1101/2020.07.22.214254}
}