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Prediction of calcium-binding sites by combining loop-modeling with machine learning
BACKGROUND: Protein ligand-binding sites in the apo state exhibit structural flexibility. This flexibility often frustrates methods for structure-based recognition of these sites because it leads to the absence of electron density for these critical regions, particularly when they are in surface loo...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2808310/ https://www.ncbi.nlm.nih.gov/pubmed/20003365 http://dx.doi.org/10.1186/1472-6807-9-72 |