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Simple Coordination Geometry Descriptors Allow to Accurately Predict Metal-Binding Sites in Proteins
[Image: see text] With more than a third of the genome encoding for metal-containing biomolecules, the in silico prediction of how metal ions bind to proteins is crucial in chemistry, biology, and medicine. To date, algorithms for metal-binding site prediction are mainly based on sequence analysis....
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6648054/ https://www.ncbi.nlm.nih.gov/pubmed/31459585 http://dx.doi.org/10.1021/acsomega.8b03457 |