@article {9070,
	title = {SDOCK: A global protein-protein docking program using stepwise force-field potentials},
	journal = {Journal of Computational Chemistry},
	year = {2011},
	pages = {2598-2612},
	doi = {10.1002/jcc.21839},
	url = {http://www.ncbi.nlm.nih.gov/pubmed/21618559},
	author = {Changsheng Zhang and Luhua Lai}
}
