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. 2021 Jul 20;12(30):10395. doi: 10.1039/d1sc90153b

Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies

Bo-Cheng Huang 1, Yun-Chi Lu 2,3, Jun-Min Liao 2,3, Hui-Ju Liu 4, Shih-Ting Hong 4, Yuan-Chin Hsieh 5, Chih-Hung Chuang 3,6, Huei-Jen Chen 4, Tzu-Yi Liao 4, Kai-Wen Ho 4, Yeng-Tseng Wang 8,✉, Tian-Lu Cheng 1,2,3,7,✉
PMCID: PMC8336449  PMID: 34377426

Abstract

Correction for ‘Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies’ by Bo-Cheng Huang et al., Chem. Sci., 2021, DOI: 10.1039/D1SC01748A.


The authors regret that a funding source was omitted from the original article. The following funding information should have been acknowledged: Ministry of Science and Technology, Taiwan (MOST 109-2627-M-037-001) and Kaohsiung Medical University, Taiwan (KMU-DK(B)11000-4).

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

Supplementary Material


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