Urszula Kozlowska, Adam Liwo, Harold A. Scheraga. Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. I. The me. Journal of Computational Chemistry, 31(6):1143-1153, 2010. [doi]
@article{KozlowskaLS10,
title = {Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. I. The me},
author = {Urszula Kozlowska and Adam Liwo and Harold A. Scheraga},
year = {2010},
doi = {10.1002/jcc.21399},
url = {http://dx.doi.org/10.1002/jcc.21399},
researchr = {https://researchr.org/publication/KozlowskaLS10},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {31},
number = {6},
pages = {1143-1153},
}