Victoria A. Roberts, Elaine E. Thompson, Michael E. Pique, Martin S. Perez, Lynn F. Ten Eyck. DOT2: Macromolecular docking with improved biophysical models. Journal of Computational Chemistry, 34(20):1743-1758, 2013. [doi]
@article{RobertsTPPE13,
title = {DOT2: Macromolecular docking with improved biophysical models},
author = {Victoria A. Roberts and Elaine E. Thompson and Michael E. Pique and Martin S. Perez and Lynn F. Ten Eyck},
year = {2013},
doi = {10.1002/jcc.23304},
url = {http://dx.doi.org/10.1002/jcc.23304},
researchr = {https://researchr.org/publication/RobertsTPPE13},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {34},
number = {20},
pages = {1743-1758},
}