Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics

Doris A. Schuetz, Mattia Bernetti, Martina Bertazzo, Djordje Musil, Hans-Michael Eggenweiler, Maurizio Recanatini, Matteo Masetti, Gerhard F. Ecker, Andrea Cavalli. Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics. Journal of Chemical Information and Computer Sciences, 59(1):535-549, 2019. [doi]

@article{SchuetzBBMERMEC19,
  title = {Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics},
  author = {Doris A. Schuetz and Mattia Bernetti and Martina Bertazzo and Djordje Musil and Hans-Michael Eggenweiler and Maurizio Recanatini and Matteo Masetti and Gerhard F. Ecker and Andrea Cavalli},
  year = {2019},
  doi = {10.1021/acs.jcim.8b00614},
  url = {https://doi.org/10.1021/acs.jcim.8b00614},
  researchr = {https://researchr.org/publication/SchuetzBBMERMEC19},
  cites = {0},
  citedby = {0},
  journal = {Journal of Chemical Information and Computer Sciences},
  volume = {59},
  number = {1},
  pages = {535-549},
}