Anders Irbäck, Sandipan Mohanty. PROFASI: A Monte Carlo simulation package for protein folding and aggregation. Journal of Computational Chemistry, 27(13):1548-1555, 2006. [doi]
@article{IrbackM06,
title = {PROFASI: A Monte Carlo simulation package for protein folding and aggregation},
author = {Anders Irbäck and Sandipan Mohanty},
year = {2006},
doi = {10.1002/jcc.20452},
url = {http://dx.doi.org/10.1002/jcc.20452},
researchr = {https://researchr.org/publication/IrbackM06},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {27},
number = {13},
pages = {1548-1555},
}