% IMPORTANT: The following is UTF-8 encoded. This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.
@ARTICLE{Langer:168261,
author = {Langer, Gerrit G. and Hazledine, Saul and Wiegels, Tim and
Carolan, Ciaran and Lamzin, Victor},
title = {{V}isual automated macromolecular model building},
journal = {Acta crystallographica / D},
volume = {69},
number = {4},
issn = {1399-0047},
address = {Copenhagen},
publisher = {Munksgaard},
reportid = {DESY-2014-02453},
pages = {635 - 641},
year = {2013},
note = {Open Access},
abstract = {Automated model-building software aims at the objective
interpretation of crystallographic diffraction data by means
of the construction or completion of macromolecular models.
Automated methods have rapidly gained in popularity as they
are easy to use and generate reproducible and consistent
results. However, the process of model building has become
increasingly hidden and the user is often left to decide on
how to proceed further with little feedback on what has
preceded the output of the built model. Here, ArpNavigator,
a molecular viewer tightly integrated into the ARP/wARP
automated model-building package, is presented that directly
controls model building and displays the evolving output in
real time in order to make the procedure transparent to the
user.},
cin = {EMBL},
ddc = {570},
cid = {I:(DE-H253)EMBL-20120731},
pnm = {FS Beamline without reference (POF2-544)},
pid = {G:(DE-H253)POF2-No-Ref-20130405},
experiment = {EXP:(DE-H253)Unknown-BL-20150101},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000316743300016},
pubmed = {pmid:23519672},
doi = {10.1107/S0907444913000565},
url = {https://bib-pubdb1.desy.de/record/168261},
}