@article{foldingmoleculardynamicssimulationoft,
  title = {Folding molecular dynamics simulation of T-peptide, a HIV viral entry inhibitor : Structure, dynamics, and comparison with the experimental data},
  author = {Ioanna Gkogka and Nicholas M. Glykos},
  year = {2021},
  eprint = {2112.14185},
  archivePrefix = {arXiv},
  url = {https://arxiv.org/abs/2112.14185v1},
}