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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.
| Autores principales: | , , , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| 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 |
| _version_ | 1783733322374971392 |
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| author | 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 |
| author_facet | 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 |
| author_sort | Huang, Bo-Cheng |
| collection | PubMed |
| description | 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. |
| format | Online Article Text |
| id | pubmed-8336449 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2021 |
| publisher | The Royal Society of Chemistry |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-83364492021-08-09 Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies 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 Chem Sci Chemistry 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 Royal Society of Chemistry 2021-07-20 /pmc/articles/PMC8336449/ /pubmed/34377426 http://dx.doi.org/10.1039/d1sc90153b Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/ |
| spellingShingle | Chemistry 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 Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies |
| title | Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies |
| title_full | Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies |
| title_fullStr | Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies |
| title_full_unstemmed | Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies |
| title_short | Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies |
| title_sort | correction: development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies |
| topic | Chemistry |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8336449/ https://www.ncbi.nlm.nih.gov/pubmed/34377426 http://dx.doi.org/10.1039/d1sc90153b |
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