GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors

Chiara Parravicini, Graziella Ranghino, Maria P. Abbracchio, Piercarlo Fantucci. GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors. BMC Bioinformatics, 9, 2008. [doi]

@article{ParraviciniRAF08,
  title = {GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors},
  author = {Chiara Parravicini and Graziella Ranghino and Maria P. Abbracchio and Piercarlo Fantucci},
  year = {2008},
  doi = {10.1186/1471-2105-9-263},
  url = {http://dx.doi.org/10.1186/1471-2105-9-263},
  tags = {modeling},
  researchr = {https://researchr.org/publication/ParraviciniRAF08},
  cites = {0},
  citedby = {0},
  journal = {BMC Bioinformatics},
  volume = {9},
}