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xMDFF: molecular dynamics flexible fitting of low-resolution X-ray structures
X-ray crystallography remains the most dominant method for solving atomic structures. However, for relatively large systems, the availability of only medium-to-low-resolution diffraction data often limits the determination of all-atom details. A new molecular dynamics flexible fitting (MDFF)-based a...
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| Autors principals: | , , , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2014
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4157446/ https://ncbi.nlm.nih.gov/pubmed/25195748 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1399004714013856 |
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