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High resolution protein structure prediction and the crystallographic phase problem
We describe a new approach to refining protein structure models that focuses sampling in regions most likely to contain errors while allowing the whole structure to relax in a physically realistic all-atom force field. In applications to models produced using NMR data and to comparative models based...
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| 主要な著者: | , , , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2007
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2504711/ https://ncbi.nlm.nih.gov/pubmed/17934447 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/nature06249 |
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