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Prediction of inter-chain distance maps of protein complexes with 2D attention-based deep neural networks
Residue-residue distance information is useful for predicting tertiary structures of protein monomers or quaternary structures of protein complexes. Many deep learning methods have been developed to predict intra-chain residue-residue distances of monomers accurately, but few methods can accurately...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9666547/ https://www.ncbi.nlm.nih.gov/pubmed/36379943 http://dx.doi.org/10.1038/s41467-022-34600-2 |