@article{Cross_2009,
title={Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy},
volume={49},
ISSN={1549-960X},
url={http://dx.doi.org/10.1021/ci900056c},
DOI={10.1021/ci900056c},
number={6},
journal={Journal of Chemical Information and Modeling},
publisher={American Chemical Society (ACS)},
author={Cross,
Jason B. and Thompson,
David C. and Rai,
Brajesh K. and Baber,
J. Christian and Fan,
Kristi Yi and Hu,
Yongbo and Humblet,
Christine},
year={2009},
month=may,
pages={1455–1474} }