Fast and accurate Ab Initio Protein structure prediction using deep learning potentials

Despite the immense progress recently witnessed in protein structure prediction, the modeling accuracy for proteins that lack sequence and/or structure homologs remains to be improved. We developed an open-source program, DeepFold, which integrates spatial restraints predicted by multi-task deep res...

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Detalles Bibliográficos
Autores principales: Pearce, Robin, Li, Yang, Omenn, Gilbert S., Zhang, Yang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2022
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9518900/
https://www.ncbi.nlm.nih.gov/pubmed/36112717
http://dx.doi.org/10.1371/journal.pcbi.1010539

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9518900/
https://www.ncbi.nlm.nih.gov/pubmed/36112717
http://dx.doi.org/10.1371/journal.pcbi.1010539

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