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. 2012 Nov 17;41(Database issue):D1137–D1143. doi: 10.1093/nar/gks1059

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© The Author(s) 2012. Published by Oxford University Press.

This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by-nc/3.0/), which permits non-commercial reuse, distribution, and reproduction in any medium, provided the original work is properly cited. For commercial re-use, please contact journals.permissions@oup.com.

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Figure 4. — Retrieval of details for a particular molecular replacement. The user enters the replacement as chemical substructures in sketcher 1 and 2 (1), or follows a link from the result page presented in Figure 3. The query results in a detailed overview page that presents the underlying data for this particular replacement: (2) general statistics, (3) bioactivity difference distribution plot, (4) bioactivity difference distributions by attachment point context, (5) filter for assay and compound properties, (6) results table, (7) sorts columns, (8) column filter for assays, targets, target classes, (9) detail view for particular data record and (10) data export.