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Ultrafast end-to-end protein structure prediction enables high-throughput exploration of uncharacterized proteins
Deep learning-based prediction of protein structure usually begins by constructing a multiple sequence alignment (MSA) containing homologs of the target protein. The most successful approaches combine large feature sets derived from MSAs, and considerable computational effort is spent deriving these...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
National Academy of Sciences
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8795500/ https://www.ncbi.nlm.nih.gov/pubmed/35074909 http://dx.doi.org/10.1073/pnas.2113348119 |