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Mathematical aspects of molecular replacement. I. Algebraic properties of motion spaces
Molecular replacement (MR) is a well established method for phasing of X-ray diffraction patterns for crystals composed of biological macromolecules of known chemical structure but unknown conformation. In MR, the starting point is known structural domains that are presumed to be similar in shape to...
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| Hovedforfatter: | |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2011
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3171898/ https://ncbi.nlm.nih.gov/pubmed/21844648 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S0108767311021003 |
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