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A knowledge-driven approach for crystallographic protein model completion
One of the most cumbersome and time-demanding tasks in completing a protein model is building short missing regions or ‘loops’. A method is presented that uses structural and electron-density information to build the most likely conformations of such loops. Using the distribution of angles and dihed...
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| Autori principali: | , , , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2008
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2467521/ https://ncbi.nlm.nih.gov/pubmed/18391408 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S0907444908001558 |
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