LigpKa - a database of pKa values for small molecule ligands designed for the use in structure-based pKa calculations

Paul Czodrowski, Chresten R. Søndergaard, Sebastian Dohm, Gerhard Klebe, Jens E. Nielsen. LigpKa - a database of pKa values for small molecule ligands designed for the use in structure-based pKa calculations. J. Cheminformatics, 3(S-1):21, 2011. [doi]

@article{CzodrowskiSDKN11,
  title = {LigpKa - a database of pKa values for small molecule ligands designed for the use in structure-based pKa calculations},
  author = {Paul Czodrowski and Chresten R. Søndergaard and Sebastian Dohm and Gerhard Klebe and Jens E. Nielsen},
  year = {2011},
  url = {http://www.jcheminf.com/content/3/S1/P21},
  researchr = {https://researchr.org/publication/CzodrowskiSDKN11},
  cites = {0},
  citedby = {0},
  journal = {J. Cheminformatics},
  volume = {3},
  number = {S-1},
  pages = {21},
}