@misc{indiciae67283bf236b4,
  title = {High-throughput molecular dynamics-based alchemical free energy calculations for predicting the binding free energy change associated with the common mutations in the spike receptor-binding domain of SARS-CoV-2},
  author = {Bhadane, R. N. and Salo-Ahen, O. M. H.},
  year = {2022},
  doi = {10.1101/2022.03.07.483402},
  url = {https://www.biorxiv.org/content/10.1101/2022.03.07.483402v1},
  note = {Source identifier: 10.1101/2022.03.07.483402}
}