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.
Highlights
Jie Hu, a Tao Chen, b Moye Wang, a Hue Sun Chan *cd and Zhuqing Zhang *ac
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 Â Nn with R0 = 1.330 and n = 0.598 Æ 0.028 obtained from fitting experimental data on an extensive set of proteins’’ should read ‘‘The black solid curve and the shaded band represent Rg = R0 Â Nn with R0 = 0.1927 and n = 0.598 Æ 0.028 obtained from fitting experimental data on an extensive set of proteins’’
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
Summary
Jie Hu, a Tao Chen, b Moye Wang, a Hue Sun Chan *cd and Zhuqing Zhang *ac. Correction for ‘A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding’ by Jie Hu et al, Phys. 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
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