Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations

Stefano Vanni, Marilisa Neri, Ivano Tavernelli, Ursula Rothlisberger. Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations. PLoS Computational Biology, 7(1), 2011. [doi]

@article{VanniNTR11,
  title = {Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations},
  author = {Stefano Vanni and Marilisa Neri and Ivano Tavernelli and Ursula Rothlisberger},
  year = {2011},
  doi = {10.1371/journal.pcbi.1001053},
  url = {http://dx.doi.org/10.1371/journal.pcbi.1001053},
  researchr = {https://researchr.org/publication/VanniNTR11},
  cites = {0},
  citedby = {0},
  journal = {PLoS Computational Biology},
  volume = {7},
  number = {1},
}