Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets

Wei P. Feinstein, Michal Brylinski. Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets. J. Cheminformatics, 7, 2015. [doi]

@article{FeinsteinB15,
  title = {Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets},
  author = {Wei P. Feinstein and Michal Brylinski},
  year = {2015},
  doi = {10.1186/s13321-015-0067-5},
  url = {http://dx.doi.org/10.1186/s13321-015-0067-5},
  researchr = {https://researchr.org/publication/FeinsteinB15},
  cites = {0},
  citedby = {0},
  journal = {J. Cheminformatics},
  volume = {7},
}