A new MR-SAD algorithm for the automatic building of protein models from low-resolution X-ray data and a poor starting model

Determining macromolecular structures from X-ray data with resolution worse than 3 Å remains a challenge. Even if a related starting model is available, its incompleteness or its bias together with a low observation-to-parameter ratio can render the process unsuccessful or very time-consuming. Yet,...

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Vydáno v:IUCrJ
Hlavní autoři: Skubák, Pavol, Araç, Demet, Bowler, Matthew W., Correia, Ana R., Hoelz, Andre, Larsen, Sine, Leonard, Gordon A., McCarthy, Andrew A., McSweeney, Sean, Mueller-Dieckmann, Christoph, Otten, Harm, Salzman, Gabriel, Pannu, Navraj S.
Médium: Artigo
Jazyk:Inglês
Vydáno: International Union of Crystallography 2018
Témata:
Research Papers
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC5947721/
https://ncbi.nlm.nih.gov/pubmed/29765606
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2052252517017961
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