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G-RANK: an equivariant graph neural network for the scoring of protein–protein docking models
MOTIVATION: Protein complex structure prediction is important for many applications in bioengineering. A widely used method for predicting the structure of protein complexes is computational docking. Although many tools for scoring protein–protein docking models have been developed, it is still a ch...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9927558/ https://www.ncbi.nlm.nih.gov/pubmed/36818727 http://dx.doi.org/10.1093/bioadv/vbad011 |