A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density-Reference-Cited by-同舟云学术

A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density

Published:2017-04 Issue:1 Volume:8 Page:
ISSN:2041-1723
Container-title:Nature Communications
language:en
Short-container-title:Nat Commun

Author:

Pearce Nicholas M.,Krojer Tobias,Bradley Anthony R.,Collins Patrick^ORCID,Nowak Radosław P.,Talon Romain,Marsden Brian D.,Kelm Sebastian,Shi Jiye,Deane Charlotte M.^ORCID,von Delft Frank^ORCID

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy,General Biochemistry, Genetics and Molecular Biology,General Chemistry

Link

http://www.nature.com/articles/ncomms15123.pdf

Reference39 articles.

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3. Burnley, B. T., Afonine, P. V., Adams, P. D. & Gros, P. Modelling dynamics in protein crystal structures by ensemble refinement. Elife 1, e00311 (2012).

4. DePristo, M. A., De Bakker, P. I. W., Johnson, R. J. K. & Blundell, T. L. Crystallographic refinement by knowledge-based exploration of complex energy landscapes. Structure 13, 1311–1319 (2005).

5. Van Den Bedem, H., Dhanik, A., Latombe, J. C. & Deacon, A. M. Modeling discrete heterogeneity in X-ray diffraction data by fitting multi-conformers. Acta Crystallogr. Sect. D Biol. Crystallogr. 65, 1107–1117 (2009).

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