Exploring the potential of global protein-protein docking: an overview and critical assessment of current programs for automatic ab initio docking.

@article{Huang2015ExploringTP,
  title={Exploring the potential of global protein-protein docking: an overview and critical assessment of current programs for automatic ab initio docking.},
  author={Sheng-You Huang},
  journal={Drug discovery today},
  year={2015},
  volume={20 8},
  pages={969-77}
}
Protein-protein docking is an important computational tool for studying protein-protein interactions. A variety of docking programs with different sampling algorithms and scoring functions as well as computational efficiencies have been subsequently developed over the last decades. Here, we have reviewed the trend and performance of current global docking… CONTINUE READING