The XChemExplorer graphical workflow tool for routine or large-scale protein–ligand structure determination

Krojer, T.; Talon, R.; Pearce, N.; Collins, P.; Douangamath, A.; Brandao-Neto, J.; Dias, A.; Marsden, B.; von Delft, F.

doi:10.1107/S2059798316020234

Acta Crystallographica Section D
Acta Crystallographica
Section D STRUCTURAL BIOLOGY

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Figure 1
Conceptual design of XChemExplorer. The diagram illustrates the supported workflow and the interplay of database and filesystem. User input is mediated through the graphical user interface.

STRUCTURAL
BIOLOGY

ISSN: 2059-7983

Volume 73| Part 3| March 2017| Pages 267-278

https://doi.org/10.1107/S2059798316020234

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