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Fitmunk: improving protein structures by accurate, automatic modeling of side-chain conformations
Improvements in crystallographic hardware and software have allowed automated structure-solution pipelines to approach a near-‘one-click’ experience for the initial determination of macromolecular structures. However, in many cases the resulting initial model requires a laborious, iterative process...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4756610/ https://www.ncbi.nlm.nih.gov/pubmed/26894674 http://dx.doi.org/10.1107/S2059798315024730 |