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

Bo-Cheng Huang a, Yun-Chi Lu bc, Jun-Min Liao bc, Hui-Ju Liu d, Shih-Ting Hong d, Yuan-Chin Hsieh e, Chih-Hung Chuang cf, Huei-Jen Chen d, Tzu-Yi Liao d, Kai-Wen Ho d, Yeng-Tseng Wang *h and Tian-Lu Cheng *abcg
aInstitute of Biomedical Sciences, National Sun Yat-Sen University, Kaohsiung, Taiwan. E-mail: tlcheng@kmu.edu.tw
bDepartment of Biomedical Science and Environmental Biology, Kaohsiung Medical University, Kaohsiung, Taiwan
cDrug Development and Value Creation Research Center, Kaohsiung Medical University, Kaohsiung, Taiwan
dGraduate Institute of Medicine, College of Medicine, Kaohsiung Medical University, Kaohsiung, Taiwan
eSchool of Medicine for International Students, I-Shou University, Kaohsiung, Taiwan
fDepartment of Medical Laboratory Science and Biotechnology, College of Health Sciences, Kaohsiung Medical University, Kaohsiung, Taiwan
gDepartment of Medical Research, Kaohsiung Medical University Hospital, Kaohsiung, Taiwan
hDepartment of Biochemistry, Kaohsiung Medical University, Kaohsiung, Taiwan. E-mail: c00jsw00@kmu.edu.tw

Received 7th July 2021 , Accepted 7th July 2021

First published on 20th July 2021


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.


This journal is © The Royal Society of Chemistry 2021
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