Changsheng Zhang, Luhua Lai. SDOCK: A global protein-protein docking program using stepwise force-field potentials. Journal of Computational Chemistry, 32(12):2598-2612, 2011. [doi]
@article{ZhangL11-23,
title = {SDOCK: A global protein-protein docking program using stepwise force-field potentials},
author = {Changsheng Zhang and Luhua Lai},
year = {2011},
doi = {10.1002/jcc.21839},
url = {http://dx.doi.org/10.1002/jcc.21839},
researchr = {https://researchr.org/publication/ZhangL11-23},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {32},
number = {12},
pages = {2598-2612},
}