Correction: Structure-based design of an aromatic helical foldamer–protein interface

TL;DR

This paper corrects a previously published study on designing a foldamer-protein interface using structural insights.

Contribution

The correction addresses errors or updates in the original study's methodology or findings.

Findings

The correction clarifies or modifies the original conclusions about the foldamer–protein interface design.

It ensures the scientific community has accurate information for future research in this area.

Abstract

Correction for ‘Structure-based design of an aromatic helical foldamer–protein interface’ by Lingfei Wang et al., Chem. Sci., 2025, 16, 12385–12396, https://doi.org/10.1039/D5SC01826A.

Full text

The authors regret that a PDB accession number was incorrect in the Data availability section of the original article. The Data availability section for this article with the correct number (9HGP) is shown below. The error was also corrected in two instances in the supplementary information document.

Updated supplementary information is available alongside the original article, https://doi.org/10.1039/D5SC01826A, and the new Data availability statement is as follows:

Data availability

The data supporting this article have been included as part of the supplementary information (SI). Crystallographic data for 2·HCAII, 3·HCAII, 16·HCAII and 20·HCAII have been deposited at the Protein Data bank under accession numbers 9GAM, 9GAK, 9GAJ, 9HGP, respectively, and can be obtained from https://doi.org/10.2210/pdbXXXX/pdb where XXXX is the accession number.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.