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Identifying well-folded de novo proteins in the new era of accurate structure prediction
Computational de novo protein design tailors proteins for target structures and oligomerisation states with high stability, which allows overcoming many limitations of natural proteins when redesigned for new functions. Despite significant advances in the field over the past decade, it remains chall...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Frontiers Media S.A.
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9581288/ https://www.ncbi.nlm.nih.gov/pubmed/36275629 http://dx.doi.org/10.3389/fmolb.2022.991380 |