Issue 30, 2021

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

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.

Associated articles

Article information

Article type
Correction
Submitted
07 Jul 2021
Accepted
07 Jul 2021
First published
20 Jul 2021
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY license

Chem. Sci., 2021,12, 10395-10395

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

B. Huang, Y. Lu, J. Liao, H. Liu, S. Hong, Y. Hsieh, C. Chuang, H. Chen, T. Liao, K. Ho, Y. Wang and T. Cheng, Chem. Sci., 2021, 12, 10395 DOI: 10.1039/D1SC90153B

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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