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Correction: A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding
Jie
Hu
a,
Tao
Chen
b,
Moye
Wang
a,
Hue Sun
Chan
*cd and
Zhuqing
Zhang
*ac
aCollege of Life Sciences, University of Chinese Academy of Sciences, Beijing, 100049, China. E-mail: zhuqingzhang@ucas.ac.cn
bCollege of Chemistry and Materials Science, Northwest University, Xi'an, 710127, China
cDepartment of Biochemistry, University of Toronto, Toronto, Ontario M5S 1A8, Canada. E-mail: chan@arrhenius.med.toronto.edu
dDepartment of Molecular Genetics, University of Toronto, Toronto, Ontario M5S 1A8, Canada
First published on 4th July 2017
Abstract
Correction for ‘A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding’ by Jie Hu et al., Phys. Chem. Chem. Phys., 2017, 19, 13629–13639.
It has come to our attention that there is a typographical error in the legend of Fig. 2: “The black solid curve and the shaded band represent Rg = R0 × Nν with R0 = 1.330 and ν = 0.598 ± 0.028 obtained from fitting experimental data on an extensive set of proteins (ref. 38)” should read “The black solid curve and the shaded band represent Rg = R0 × Nν with R0 = 0.1927 and ν = 0.598 ± 0.028 obtained from fitting experimental data on an extensive set of proteins (ref. 38)”. The value R0 = 0.1927 nm was what we actually used to produce Fig. 2. This value follows the Correction to ref. 38 published in Proc. Natl. Acad. Sci. U. S. A., 2005, 102, 14475, which states that “the prefactor R0 is 1.927 Å”. This typographical error has no effect on the results presented in our paper.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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