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CSM-Potential: mapping protein interactions and biological ligands in 3D space using geometric deep learning
Recent advances in protein structural modelling have enabled the accurate prediction of the holo 3D structures of almost any protein, however protein function is intrinsically linked to the interactions it makes. While a number of computational approaches have been proposed to explore potential biol...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Oxford University Press
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9252741/ https://www.ncbi.nlm.nih.gov/pubmed/35609999 http://dx.doi.org/10.1093/nar/gkac381 |