WEBVTT 1 00:00:01.200 --> 00:00:04.980 Welcome to the Integrated Chemical Environment, also known as ICE. 2 00:00:05.010 --> 00:00:06.940 In this video, we will show you how 3 00:00:06.970 --> 00:00:10.660 to understand and interpret results from the ICE Search tool. 4 00:00:10.680 --> 00:00:12.780 We will be viewing the results of a search 5 00:00:12.810 --> 00:00:16.380 built in the previous video on building a query in ICE. 6 00:00:16.400 --> 00:00:18.540 If you have not yet viewed that video, 7 00:00:18.560 --> 00:00:21.860 you may want to do so before watching this one. 8 00:00:21.890 --> 00:00:25.900 Once the Search query is run, the results tab will open. 9 00:00:25.920 --> 00:00:29.180 On the top, there are three expandable headings. 10 00:00:29.210 --> 00:00:34.380 The first heading gives the names of the Chemical Quick Lists selected by the user. 11 00:00:34.410 --> 00:00:39.060 The second heading shows the names of the assays selected by the user, 12 00:00:39.090 --> 00:00:44.260 and the last heading gives the identifiers that were not returned by the query. 13 00:00:44.290 --> 00:00:48.440 Identifiers may not be returned because the chemical had no data for the assay 14 00:00:48.470 --> 00:00:53.760 selected or the specific identifier was not available in the database. 15 00:00:54.120 --> 00:00:57.420 Chemical search results are returned as a summary table. 16 00:00:57.450 --> 00:00:59.500 This table can be filtered. 17 00:00:59.530 --> 00:01:02.140 Click the filter icon in a table heading 18 00:01:02.170 --> 00:01:07.770 to open a dialog box and select a subset of your results. 19 00:01:07.800 --> 00:01:14.560 Click on the Long View button to view the assay-chemical pair data points. 20 00:01:15.160 --> 00:01:20.460 You'll need to drag the scroll bar to the right to view the entire table. 21 00:01:20.490 --> 00:01:23.260 You can interact with the elements of the table. 22 00:01:23.290 --> 00:01:25.880 Click on the chemical's CASRN to be 23 00:01:25.910 --> 00:01:29.380 directed to the available test article page about the chemical 24 00:01:29.410 --> 00:01:36.200 in the NTP Chemical Effects in Biological Systems or CEBS database. 25 00:01:36.440 --> 00:01:41.060 Or click on the DTXSID to be directed to the EPA 26 00:01:41.090 --> 00:01:46.120 Comptox Chemical Dashboard entry for the chemical. 27 00:01:47.840 --> 00:01:50.570 The first column of the ICE results table 28 00:01:50.600 --> 00:01:54.290 displays a "View Details" button for each chemical. 29 00:01:54.320 --> 00:02:00.540 This view contains two tabs, Substance or Mixture Details and Curve Surfer. 30 00:02:00.570 --> 00:02:07.200 Let's look at the details for the substance 17beta-Estradiol. 31 00:02:08.080 --> 00:02:12.100 Under Substance Details you can find the chemical structure, 32 00:02:12.130 --> 00:02:16.400 physicochemical properties, and a plot of bioactivity results, 33 00:02:16.430 --> 00:02:20.020 if any cHTS assays were selected. 34 00:02:20.050 --> 00:02:25.780 The pie chart presents the bioactivity of the chemicals in all assays combined. 35 00:02:25.810 --> 00:02:33.500 The stacked bar plot on the right displays assay call count for each cHTS assay. 36 00:02:33.530 --> 00:02:35.580 You can change the format of this plot 37 00:02:35.610 --> 00:02:39.260 from the stacked bar to pie chart and display assay call count as 38 00:02:39.290 --> 00:02:45.360 percentages by selecting the different options under "Plot Type". 39 00:02:45.400 --> 00:02:50.900 Click on the graph legend to remove or add bioactivity from the graph view or specify 40 00:02:50.930 --> 00:02:55.960 what assay types to be included in the graph view. 41 00:02:56.600 --> 00:02:59.020 In either the single chemical or mixture 42 00:02:59.050 --> 00:03:02.120 detail view the Curve Surfer tab allows 43 00:03:02.150 --> 00:03:05.664 you to view and interact with the concentration-response curves from 44 00:03:05.864 --> 00:03:07.740 cHTS data. 45 00:03:07.770 --> 00:03:13.140 You can use the drop downs to filter the view or reorder the graphs. 46 00:03:13.170 --> 00:03:16.940 The Curve Surfer is also a stand-alone tool. 47 00:03:16.970 --> 00:03:22.160 You can check the user guide and help page to learn more about it. 48 00:03:22.840 --> 00:03:25.300 To see how this works for a mixture, 49 00:03:25.330 --> 00:03:30.760 click on the Detail View for Bengal Dry Roach Spray. 50 00:03:31.520 --> 00:03:34.220 Under Mixture Details on the top left, 51 00:03:34.250 --> 00:03:37.610 we have information on the active ingredients of the mixture 52 00:03:37.640 --> 00:03:40.220 and on the right, we get the chemical structure if 53 00:03:40.250 --> 00:03:45.300 available, and the physicochemical properties for each active ingredient. 54 00:03:45.330 --> 00:03:48.220 On the bottom left we have the box and whiskers plot 55 00:03:48.250 --> 00:03:54.680 that shows the AC50 and LD50 values for each active ingredient. 56 00:03:56.880 --> 00:03:58.740 You can download your search results 57 00:03:58.770 --> 00:04:04.780 to your desktop. When you click "Download" you are given three options. 58 00:04:04.810 --> 00:04:09.700 Summary Data includes a single row for each chemical with a summary of all 59 00:04:09.730 --> 00:04:13.180 assays run on that chemical given in the columns. 60 00:04:13.210 --> 00:04:16.240 A second option, Wide Format, returns 61 00:04:16.270 --> 00:04:19.460 summary data with the individual cHTS assays 62 00:04:19.480 --> 00:04:25.260 if there is a cHTS assay group specified in the query. 63 00:04:25.280 --> 00:04:28.620 Long Format view returns data as one row 64 00:04:28.650 --> 00:04:32.860 for each unique chemical-assay combination. 65 00:04:32.890 --> 00:04:35.440 This view provides additional experimental 66 00:04:35.470 --> 00:04:41.140 detail and can be useful for those wanting to analyze the data further. 67 00:04:41.160 --> 00:04:46.900 Each format is available for download as a tab-delimited text file, or Excel file. 68 00:04:46.920 --> 00:04:51.700 Any filters applied to the displayed data will also be applied to the download. 69 00:04:51.720 --> 00:04:55.500 So if you need all the data, make sure that you clear any filters 70 00:04:55.530 --> 00:04:57.041 before downloading. 71 00:04:57.241 --> 00:05:00.380 Use the "Send filtered results to" dropdown list 72 00:05:00.410 --> 00:05:05.420 next to the download button to send Search parameters to other ICE tools 73 00:05:05.450 --> 00:05:07.467 to run additional queries. 74 00:05:07.667 --> 00:05:13.980 For details on the use and outputs of these tools, refer to their user guides. 75 00:05:14.010 --> 00:05:16.980 You can also send chemicals to query the EPA 76 00:05:17.010 --> 00:05:24.620 CompTox Chemicals Dashboard or copy the CASRNs or DTXSIDs to the clipboard. 77 00:05:24.650 --> 00:05:26.380 Same as downloading results, 78 00:05:26.410 --> 00:05:30.420 any filters applied to the table would be carried over here. 79 00:05:30.450 --> 00:05:35.020 The last item on the Results tab is the bioactivity results graphs for all 80 00:05:35.040 --> 00:05:40.980 selected chemicals and any selected cHTS assays presented in two plots. 81 00:05:41.010 --> 00:05:42.940 The pie chart which appears below 82 00:05:42.970 --> 00:05:46.220 the legend presents the bioactivity of all 83 00:05:46.250 --> 00:05:53.340 assays combined and the stacked bar plot that displays call count for each cHTS assay. 84 00:05:53.360 --> 00:05:58.140 As with the detailed view, the format of this plot can be changed to pie charts, 85 00:05:58.170 --> 00:06:01.020 with the counts displayed as percentages. 86 00:06:01.040 --> 00:06:05.700 You can click on the graph legends to remove or add data from the view 87 00:06:05.730 --> 00:06:11.200 and select which assay types are included in the graph. 88 00:06:12.280 --> 00:06:15.780 Thank you for watching our video on Search Results in ICE. 89 00:06:15.800 --> 00:06:17.260 For more detailed information 90 00:06:17.290 --> 00:06:21.480 on the Search tool, go to the Help top menu item and select "User Guides".