Gregory R. Bowman. Accurately modeling nanosecond protein dynamics requires at least microseconds of simulation. Journal of Computational Chemistry, 37(6):558-566, 2016. [doi]
@article{Bowman16,
title = {Accurately modeling nanosecond protein dynamics requires at least microseconds of simulation},
author = {Gregory R. Bowman},
year = {2016},
url = {http://onlinelibrary.wiley.com/doi/10.1002/jcc.23973/full},
researchr = {https://researchr.org/publication/Bowman16},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {37},
number = {6},
pages = {558-566},
}