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An automated procedure for detecting protein folds from sub-nanometer resolution electron density
The use of sub-nanometer resolution electron density as spatial constraints for denovo and ab-initio structure prediction requires knowledge of protein boundaries to accurately segment the electron density for the prediction algorithms. Here we present a procedure where even poorly segmented density...
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| Hauptverfasser: | , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
2009
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2866771/ https://ncbi.nlm.nih.gov/pubmed/20026407 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jsb.2009.12.014 |
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