Roman Affentranger, Xavier Daura. Polypeptide folding on a conformational-space network: Dependence of network topology on the structural discretization procedure. Journal of Computational Chemistry, 31(9):1889-1903, 2010. [doi]
@article{AffentrangerD10,
title = {Polypeptide folding on a conformational-space network: Dependence of network topology on the structural discretization procedure},
author = {Roman Affentranger and Xavier Daura},
year = {2010},
doi = {10.1002/jcc.21476},
url = {http://dx.doi.org/10.1002/jcc.21476},
researchr = {https://researchr.org/publication/AffentrangerD10},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {31},
number = {9},
pages = {1889-1903},
}