Molecular Simulations of Aromatase Reveal New Insights Into the Mechanism of Ligand Binding

Jiho Park, Luke Czapla, Rommie E. Amaro. Molecular Simulations of Aromatase Reveal New Insights Into the Mechanism of Ligand Binding. Journal of Chemical Information and Computer Sciences, 53(8):2047-2056, 2013. [doi]

@article{ParkCA13-0,
  title = {Molecular Simulations of Aromatase Reveal New Insights Into the Mechanism of Ligand Binding},
  author = {Jiho Park and Luke Czapla and Rommie E. Amaro},
  year = {2013},
  doi = {10.1021/ci400225w},
  url = {http://dx.doi.org/10.1021/ci400225w},
  researchr = {https://researchr.org/publication/ParkCA13-0},
  cites = {0},
  citedby = {0},
  journal = {Journal of Chemical Information and Computer Sciences},
  volume = {53},
  number = {8},
  pages = {2047-2056},
}