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

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.

Detalles Bibliográficos
Autores principales: Huang, Bo-Cheng, Lu, Yun-Chi, Liao, Jun-Min, Liu, Hui-Ju, Hong, Shih-Ting, Hsieh, Yuan-Chin, Chuang, Chih-Hung, Chen, Huei-Jen, Liao, Tzu-Yi, Ho, Kai-Wen, Wang, Yeng-Tseng, Cheng, Tian-Lu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8336449/
https://www.ncbi.nlm.nih.gov/pubmed/34377426
http://dx.doi.org/10.1039/d1sc90153b

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8336449/
https://www.ncbi.nlm.nih.gov/pubmed/34377426
http://dx.doi.org/10.1039/d1sc90153b

Ejemplares similares