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Protein structure prediction with energy minimization and deep learning approaches

In this paper we discuss the advantages and problems of two alternatives for ab initio protein structure prediction. On one hand, recent approaches based on deep learning, which have significantly improved prediction results for a wide variety of proteins, are discussed. On the other hand, methods b...

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Detalles Bibliográficos
Autores principales: Filgueiras, Juan Luis, Varela, Daniel, Santos, José
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Netherlands 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10165305/
https://www.ncbi.nlm.nih.gov/pubmed/37363286
http://dx.doi.org/10.1007/s11047-023-09943-4