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

Chem Sci. 2021 Jul 20;12(30):10395. doi: 10.1039/d1sc90153b. eCollection 2021 Aug 4.

Bo-Cheng Huang¹, Yun-Chi Lu^{2

3}, Jun-Min Liao^{2

3}, Hui-Ju Liu⁴, Shih-Ting Hong⁴, Yuan-Chin Hsieh⁵, Chih-Hung Chuang^{3

6}, Huei-Jen Chen⁴, Tzu-Yi Liao⁴, Kai-Wen Ho⁴, Yeng-Tseng Wang⁷, Tian-Lu Cheng^{1

2

3

8}

¹ Institute of Biomedical Sciences, National Sun Yat-Sen University Kaohsiung Taiwan tlcheng@kmu.edu.tw.
² Department of Biomedical Science and Environmental Biology, Kaohsiung Medical University Kaohsiung Taiwan.
³ Drug Development and Value Creation Research Center, Kaohsiung Medical University Kaohsiung Taiwan.
⁴ Graduate Institute of Medicine, College of Medicine, Kaohsiung Medical University Kaohsiung Taiwan.
⁵ School of Medicine for International Students, I-Shou University Kaohsiung Taiwan.
⁶ Department of Medical Laboratory Science and Biotechnology, College of Health Sciences, Kaohsiung Medical University Kaohsiung Taiwan.
⁷ Department of Biochemistry, Kaohsiung Medical University Kaohsiung Taiwan c00jsw00@kmu.edu.tw.
⁸ Department of Medical Research, Kaohsiung Medical University Hospital Kaohsiung Taiwan.

Abstract

[This corrects the article DOI: 10.1039/D1SC01748A.].