Molecular dynamics simulation of configurational ensembles compatible with experimental FRET efficiency data through a restraint on instantaneous FRET efficiencies.
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%0 Journal Article
%1 journals/jcc/ReifO14a
%A Reif, Maria M.
%A Oostenbrink, Chris
%D 2014
%J J. Comput. Chem.
%K dblp
%N 32
%P 2319-2332
%T Molecular dynamics simulation of configurational ensembles compatible with experimental FRET efficiency data through a restraint on instantaneous FRET efficiencies.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc35.html#ReifO14a
%V 35
@article{journals/jcc/ReifO14a,
added-at = {2020-04-01T00:00:00.000+0200},
author = {Reif, Maria M. and Oostenbrink, Chris},
biburl = {https://www.bibsonomy.org/bibtex/2426ce3b141db2b91213b6ecd76d78516/dblp},
ee = {https://www.wikidata.org/entity/Q30863691},
interhash = {93f020d67d37e347dac322f951815724},
intrahash = {426ce3b141db2b91213b6ecd76d78516},
journal = {J. Comput. Chem.},
keywords = {dblp},
number = 32,
pages = {2319-2332},
timestamp = {2020-04-02T11:42:58.000+0200},
title = {Molecular dynamics simulation of configurational ensembles compatible with experimental FRET efficiency data through a restraint on instantaneous FRET efficiencies.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc35.html#ReifO14a},
volume = 35,
year = 2014
}
