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An introduction to molecular replacement
Molecular replacement is fundamentally a simple trial-and-error method of solving crystal structures when a suitable related model is available. The underlying simplicity of the method is often obscured by the mathematical trickery required to make the searches computationally tractable. This introd...
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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: |
International Union of Crystallography
2008
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2394790/ https://ncbi.nlm.nih.gov/pubmed/18094461 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S0907444907051554 |
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