Open Access Article
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Correction: Using single molecule force spectroscopy to facilitate a rational design of Ca2+-responsive β-roll peptide-based hydrogels
Lichao
Liu†
a,
Han
Wang†
b,
Yueying
Han
a,
Shanshan
Lv
*ab and
Jianfeng
Chen
a
aState Key Laboratory of Organic–Inorganic Composite Materials, Beijing University of Chemical Technology, 15 Beisanhuan East Road, Chaoyang District, Beijing 100029, China. E-mail: lvshanshan@mail.buct.edu.cn; Fax: +86-10-64434784; Tel: +86-10-64411656
bDepartment of Chemistry, The University of British Columbia, 2036 Main Mall, Vancouver, BC V6T 1Z1, Canada
First published on 15th May 2020
Abstract
Correction for ‘Using single molecule force spectroscopy to facilitate a rational design of Ca2+-responsive β-roll peptide-based hydrogels’ by Lichao Liu et al., J. Mater. Chem. B, 2018, 6, 5303–5312, DOI: 10.1039/C8TB01511B.
The authors regret an error in eqn (1). In the published paper, the defined contour length per amino acid in a polypeptide chain was incorrectly stated as 0.35 nm, rather than the correct value of 0.36 nm. The corrected equation is shown as follows:
| (177 − 42 + 1) × 0.36 − 3.126 = 45.834 ≈ 46 | (1) |
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
Footnote |
| † These authors contributed equally to this work. |
| This journal is © The Royal Society of Chemistry 2020 |