Graeme Winter
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Explore the profile of Graeme Winter including associated specialties, affiliations and a list of published articles.
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34
Citations
2131
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Recent Articles
1.
Beilsten-Edmands J, Parkhurst J, Winter G, Evans G
Methods Enzymol
. 2024 Nov;
709:207-244.
PMID: 39608945
This chapter describes additions to the DIALS software package for processing serial still-shot crystallographic data, and the implementation of a pipeline, xia2.ssx, for processing and merging serial crystallography data using...
2.
Lu Y, Duman R, Beilsten-Edmands J, Winter G, Basham M, Evans G, et al.
J Appl Crystallogr
. 2024 Jun;
57(Pt 3):649-658.
PMID: 38846772
Processing of single-crystal X-ray diffraction data from area detectors can be separated into two steps. First, raw intensities are obtained by integration of the diffraction images, and then data correction...
3.
El Omari K, Duman R, Mykhaylyk V, Orr C, Latimer-Smith M, Winter G, et al.
Commun Chem
. 2023 Oct;
6(1):219.
PMID: 37828292
Despite recent advances in cryo-electron microscopy and artificial intelligence-based model predictions, a significant fraction of structure determinations by macromolecular crystallography still requires experimental phasing, usually by means of single-wavelength anomalous...
4.
Waterman D, Frisina N, Owen C, Winter G, Nunes P
Structure
. 2023 Aug;
31(12):1510-1517.e1.
PMID: 37536337
Electron diffraction from three dimensional crystals, as a technique for solving molecular structures, is rapidly increasing in popularity. The development of methodology and software has borrowed, to great effect, from...
5.
Agirre J, Atanasova M, Bagdonas H, Ballard C, Basle A, Beilsten-Edmands J, et al.
Acta Crystallogr D Struct Biol
. 2023 Jun;
79(Pt 6):449-461.
PMID: 37259835
The Collaborative Computational Project No. 4 (CCP4) is a UK-led international collective with a mission to develop, test, distribute and promote software for macromolecular crystallography. The CCP4 suite is a...
6.
Gildea R, Beilsten-Edmands J, Axford D, Horrell S, Aller P, Sandy J, et al.
Acta Crystallogr D Struct Biol
. 2022 Jun;
78(Pt 6):752-769.
PMID: 35647922
In macromolecular crystallography, radiation damage limits the amount of data that can be collected from a single crystal. It is often necessary to merge data sets from multiple crystals; for...
7.
Winter G, Beilsten-Edmands J, Devenish N, Gerstel M, Gildea R, McDonagh D, et al.
Protein Sci
. 2021 Nov;
31(1):232-250.
PMID: 34747533
The DIALS software for the processing of X-ray diffraction data is presented, with an emphasis on how the suite may be used as a toolkit for data processing. The description...
8.
Bernstein H, Forster A, Bhowmick A, Brewster A, Brockhauser S, Gelisio L, et al.
IUCrJ
. 2020 Sep;
7(Pt 5):784-792.
PMID: 32939270
Macromolecular crystallography (MX) is the dominant means of determining the three-dimensional structures of biological macromolecules. Over the last few decades, most MX data have been collected at synchrotron beamlines using...
9.
Beilsten-Edmands J, Winter G, Gildea R, Parkhurst J, Waterman D, Evans G
Acta Crystallogr D Struct Biol
. 2020 Apr;
76(Pt 4):385-399.
PMID: 32254063
In processing X-ray diffraction data, the intensities obtained from integration of the diffraction images must be corrected for experimental effects in order to place all intensities on a common scale...
10.
McQuaid K, Abell H, Gurung S, Allan D, Winter G, Sorensen T, et al.
Angew Chem Int Ed Engl
. 2019 Apr;
58(29):9881-9885.
PMID: 30958918
By using X-ray crystallography, we show that the complexes Λ/Δ-[Ru(TAP) (11-CN-dppz)] (TAP=1,4,5,8-tetraazaphenanthrene, dppz=dipyridophenazine) bind DNA G-quadruplex in an enantiospecific manner that parallels the specificity of these complexes with duplex DNA....