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Exploring structural variability in X-ray crystallographic models using protein local optimization by torsion-angle sampling
Modeling structural variability is critical for understanding protein function and for modeling reliable targets for in silico docking experiments. Because of the time-intensive nature of manual X-ray crystallographic refinement, automated refinement methods that thoroughly explore conformational sp...
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| Hoofdauteurs: | , , , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2008
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2631124/ https://ncbi.nlm.nih.gov/pubmed/18391405 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S090744490800070X |
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