PARADOCKS - a framework for molecular docking - researchr publication bibtex

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Martin Pippel, René Meier, Wolfgang Sippl. PARADOCKS - a framework for molecular docking. J. Cheminformatics, 3(S-1):35, 2011. [doi]

@article{PippelMS11,
  title = {PARADOCKS - a framework for molecular docking},
  author = {Martin Pippel and René Meier and Wolfgang Sippl},
  year = {2011},
  url = {http://www.jcheminf.com/content/3/S1/P35},
  researchr = {https://researchr.org/publication/PippelMS11},
  cites = {0},
  citedby = {0},
  journal = {J. Cheminformatics},
  volume = {3},
  number = {S-1},
  pages = {35},
}

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