@misc{indiciae8372de09fbc8,
  title = {Molecular dynamics simulations of protein aggregation: protocols for simulation setup and analysis with Markov state models and transition networks},
  author = {Samantray, S. and Schumann, W. and Illig, A.-M. and Paul, A. and Barz, B. and Strodel, B.},
  year = {2020},
  doi = {10.1101/2020.04.25.060269},
  url = {https://www.biorxiv.org/content/10.1101/2020.04.25.060269v1},
  note = {Source identifier: 10.1101/2020.04.25.060269}
}