WONKA and OOMMPPAA: analysis of protein–ligand interaction data to direct structure-based drug design

Deane, C.M.; Wall, I.D.; Green, D.V.S.; Marsden, B.D.; Bradley, A.R.

doi:10.1107/S2059798316009529

Acta Crystallographica Section D
Acta Crystallographica
Section D STRUCTURAL BIOLOGY

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 4
A screenshot of the interactive web-based viewer for OOMMPPAA. Compounds are queried using the search bar at the top. The top-left check boxes and sliders control the points shown in the three-dimensional display. The central display shows three-dimensional molecular visualizations. The right-hand bar shows two-dimensional activity data selected by the user in the three-dimensional display.

STRUCTURAL
BIOLOGY

ISSN: 2059-7983

Volume 73| Part 3| March 2017| Pages 279-285

https://doi.org/10.1107/S2059798316009529

Open

access

Follow Acta Cryst. D

Search IUCr Journals		doi		Advanced search
Author		volume	page