Michael Feig. Local Protein Structure Refinement via Molecular Dynamics Simulations with locPREFMD. Journal of Chemical Information and Computer Sciences, 56(7):1304-1312, 2016. [doi]
@article{Feig16,
title = {Local Protein Structure Refinement via Molecular Dynamics Simulations with locPREFMD},
author = {Michael Feig},
year = {2016},
doi = {10.1021/acs.jcim.6b00222},
url = {http://dx.doi.org/10.1021/acs.jcim.6b00222},
researchr = {https://researchr.org/publication/Feig16},
cites = {0},
citedby = {0},
journal = {Journal of Chemical Information and Computer Sciences},
volume = {56},
number = {7},
pages = {1304-1312},
}