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@ARTICLE{Burastero:635345,
author = {Burastero, Osvaldo and Jones, Nykola C and Defelipe, Lucas
A and Zavrtanik, Uroš and Hadži, San and Hoffmann, Søren
Vrønning and Garcia-Alai, Maria M},
title = {{C}hira{K}it: an online tool for the analysis of circular
dichroism spectroscopy data},
journal = {Nucleic acids symposium series},
volume = {53},
number = {W1},
issn = {0305-1048},
address = {Oxford},
publisher = {Oxford Univ. Press},
reportid = {PUBDB-2025-03100},
pages = {W158 - W168},
year = {2025},
note = {ISSN 1362-4962 not unique: **2 hits**.},
abstract = {Circular dichroism (CD) spectroscopy is an established
biophysical technique to study chiral molecules. CD allows
investigating conformational changes under varying
experimental conditions and has been used to understand
secondary structure, folding, and binding of proteins and
nucleic acids. Here, we present ChiraKit, a user-friendly,
online, and open-source tool to process raw CD data and
perform advanced analysis. ChiraKit features include the
calculation of protein secondary structure with the SELCON3
and SESCA algorithms, estimation of peptide helicity using
the helix-ensemble model, the fitting of thermal/chemical
unfolding or user-defined models, and the decomposition of
spectra through singular value decomposition or principal
component analysis. ChiraKit can be accessed at
https://spc.embl-hamburg.de/.},
cin = {CSSB-CF-SPC},
ddc = {540},
cid = {I:(DE-H253)CSSB-CF-SPC-20210520},
pnm = {633 - Life Sciences – Building Blocks of Life: Structure
and Function (POF4-633)},
pid = {G:(DE-HGF)POF4-633},
experiment = {EXP:(DE-H253)SPC-20250101},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:40287821},
doi = {10.1093/nar/gkaf350},
url = {https://bib-pubdb1.desy.de/record/635345},
}