Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol.
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%0 Journal Article
%1 journals/jcc/HortaLHRGH12
%A Horta, Bruno A. C.
%A Lin, Zhixiong
%A Huang, Wei
%A Riniker, Sereina
%A van Gunsteren, Wilfred F.
%A Hünenberger, Philippe H.
%D 2012
%J Journal of Computational Chemistry
%K dblp
%N 24
%P 1907-1917
%T Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc33.html#HortaLHRGH12
%V 33
@article{journals/jcc/HortaLHRGH12,
added-at = {2018-11-30T00:00:00.000+0100},
author = {Horta, Bruno A. C. and Lin, Zhixiong and Huang, Wei and Riniker, Sereina and van Gunsteren, Wilfred F. and Hünenberger, Philippe H.},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/20146053359a46159a1ebeccd0e3d713b/dblp},
ee = {https://www.wikidata.org/entity/Q34287081},
interhash = {1231cf8c3149016db80728acdf91ff10},
intrahash = {0146053359a46159a1ebeccd0e3d713b},
journal = {Journal of Computational Chemistry},
keywords = {dblp},
number = 24,
pages = {1907-1917},
timestamp = {2019-09-27T06:58:18.000+0200},
title = {Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc33.html#HortaLHRGH12},
volume = 33,
year = 2012
}
