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Automatic prediction of catalytic residues by modeling residue structural neighborhood
BACKGROUND: Prediction of catalytic residues is a major step in characterizing the function of enzymes. In its simpler formulation, the problem can be cast into a binary classification task at the residue level, by predicting whether the residue is directly involved in the catalytic process. The tas...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2844391/ https://www.ncbi.nlm.nih.gov/pubmed/20199672 http://dx.doi.org/10.1186/1471-2105-11-115 |