Cargando…

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...

Descripción completa

Detalles Bibliográficos
Autores principales: Peñas-Utrilla, Daniel, Marcos, Enrique
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2022
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