Complete and cooperative in vitro assembly of computationally designed self-assembling protein nanomaterials

Recent advances in computational methods have enabled the predictive design of self-assembling protein nanomaterials with atomic-level accuracy. These design strategies focus exclusively on a single target structure, without consideration of the mechanism or dynamics of assembly. However, understand...

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Detalles Bibliográficos
Autores principales: Wargacki, Adam J., Wörner, Tobias P., van de Waterbeemd, Michiel, Ellis, Daniel, Heck, Albert J. R., King, Neil P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7873210/
https://www.ncbi.nlm.nih.gov/pubmed/33563988
http://dx.doi.org/10.1038/s41467-021-21251-y

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7873210/
https://www.ncbi.nlm.nih.gov/pubmed/33563988
http://dx.doi.org/10.1038/s41467-021-21251-y

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