Too many data point in the search table causing you to go cross-eyed? In this release search results are more precise and compact.
Now we display only the readouts that match your search criteria. For example, you have tested a molecule several times, but the activity was high in only one experiment. When you search your data for hits, now you will only see the high activity readouts. Previously we showed you all readouts for a given molecule, regardless of your search criteria (matching readouts were shown in bold). This gave you a holistic picture of how that compound was behaving in assays, but made the interesting result difficult to see. You can switch back to this complete view by going to display options and choosing “All readouts.”
Searching combinations of readouts from one protocol now considers how the readouts were connected when you imported the data. For example, imagine you are screening a library of compounds for activity against 100 yeast strains. You set up your protocol to import activity data and strain name in pairs (“Activity” readout, and “Strain” readout). When you search for hits against a particular strain, CDD now returns only the subset of compounds that match both the activity threshold and the strain name in a connected pair of readouts. Previously, this search ignored the fact that you had imported the data in pairs, and thus it would return compounds that were a hit against any strain, because those compounds satisfied both criteria when looking at individual readouts.
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