@misc{indiciae7f3c5d332312,
  title = {All atom molecular dynamics simulations enable ensemble refinement of flexible and mismodelled cryo-EM derived RNA structures},
  author = {Posani, E. and Janos, P. and Haack, D. and Toor, N. and Bonomi, M. and Magistrato, A. and Bussi, G.},
  year = {2024},
  doi = {10.1101/2024.07.24.604258},
  url = {https://www.biorxiv.org/content/10.1101/2024.07.24.604258v1},
  note = {Source identifier: 10.1101/2024.07.24.604258}
}