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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...
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| Hauptverfasser: | , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
BioMed Central
2010
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| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2844391/ https://ncbi.nlm.nih.gov/pubmed/20199672 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1471-2105-11-115 |
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