WEBVTT 00:00:00.000 --> 00:00:04.130 Welcome to the Integrated Chemical Environment, also known as ICE. 00:00:04.200 --> 00:00:07.680 In this video, we will show you how to understand and interpret 00:00:07.746 --> 00:00:09.930 results from the ICE Search tool. 00:00:10.000 --> 00:00:14.010 We will be viewing the results of a search built in the previous video 00:00:14.080 --> 00:00:16.090 on building a query in ICE. 00:00:16.160 --> 00:00:19.520 If you have not yet viewed that video, you may want to do so 00:00:19.586 --> 00:00:21.090 before watching this one. 00:00:21.160 --> 00:00:25.010 Once the Search query is run, the "Results" tab will open. 00:00:25.080 --> 00:00:28.450 On the top, there are three expandable headings. 00:00:28.520 --> 00:00:34.210 The first heading gives the names of the Chemical Quick Lists selected by the user. 00:00:34.280 --> 00:00:39.280 The second heading shows the names of the assay selected by the user, 00:00:39.680 --> 00:00:44.640 and the last heading gives the identifiers that were not returned by the query. 00:00:45.240 --> 00:00:49.520 Identifiers may not be returned because the chemical had no data for the assays 00:00:49.586 --> 00:00:54.640 selected or the specific identifier was not available in the database. 00:00:54.920 --> 00:00:58.600 Three buttons beneath the expandable headings allow you to view or 00:00:58.666 --> 00:01:00.930 download the results from your query. 00:01:01.000 --> 00:01:06.240 Clicking the "Data Table" button displays a long view of the table with individual 00:01:06.306 --> 00:01:09.810 record data for each substance–endpoint pair. 00:01:09.880 --> 00:01:14.920 You'll need to drag the scroll bar to the right to view the entire table. 00:01:15.960 --> 00:01:20.360 Each data table can be filtered by clicking the filter icons in the table 00:01:20.426 --> 00:01:25.090 heading and selecting a subset of your results in the dialog box. 00:01:25.160 --> 00:01:27.320 For this example, we select the chemical 00:01:27.386 --> 00:01:37.760 "Propylparaben" and the mixture "Swagger". 00:01:42.880 --> 00:01:46.880 You can interact with elements of the table to obtain more information 00:01:46.946 --> 00:01:50.210 about each individual chemical or mixture. 00:01:50.280 --> 00:01:53.760 Click on the chemical's CASRN to be directed to the available 00:01:53.826 --> 00:01:58.690 test article page about the chemical in the NTP Chemical Effects 00:01:58.760 --> 00:02:02.170 and Biological System (CEBS) database. 00:02:02.240 --> 00:02:06.410 You can also click on the DTXSID to be directed 00:02:06.480 --> 00:02:10.400 to the US Environmental Protection Agency's CompTox Chemicals 00:02:10.466 --> 00:02:12.970 Dashboard entry for that chemical. 00:02:13.040 --> 00:02:18.680 For mixtures, the CASRNs and DTXSIDs are provided for the active 00:02:18.746 --> 00:02:22.120 ingredients in the substance, along with the percentage of the active 00:02:22.186 --> 00:02:24.890 ingredient in the reported formulation. 00:02:24.960 --> 00:02:29.850 The Data Table can be downloaded as a tab-delimited text file or Excel file 00:02:29.920 --> 00:02:32.690 by using the buttons above the table. 00:02:32.760 --> 00:02:38.090 Any filters applied to the displayed data will also be applied to the download. 00:02:38.160 --> 00:02:43.330 So if you need all the data, make sure you clear any filters before downloading. 00:02:43.400 --> 00:02:47.720 Clicking the "Data Summary" button displays a wide view of that table that summarizes 00:02:47.786 --> 00:02:52.570 results for each substance–endpoint pair. 00:02:52.640 --> 00:02:56.720 The first column of the "Data Summary" table displays a "View Details" 00:02:56.786 --> 00:02:58.690 button for each substance. 00:02:58.760 --> 00:03:02.560 Let's look at the details for the chemical propylparaben by clicking 00:03:02.626 --> 00:03:07.040 on the button in the first column, which will open a new window. 00:03:09.000 --> 00:03:15.530 This new view contains two tabs: "Substance Details" and "Curve Surfer". 00:03:15.600 --> 00:03:20.130 Under the "Substance Details" tab, you can find the chemical structure, 00:03:20.200 --> 00:03:24.530 physicochemical properties, and plots summarizing the active 00:03:24.600 --> 00:03:27.730 and inactive calls from binary endpoints. 00:03:27.800 --> 00:03:35.880 If any cHTS assays were selected, results may also be shown as "QC-Omit" or "Flag-Omit". 00:03:36.880 --> 00:03:40.560 The pie chart represents results for the specific chemical 00:03:40.626 --> 00:03:43.210 with all endpoints combined. 00:03:43.280 --> 00:03:49.250 The stacked bar plot on the right displays call counts by assay or cHTS term. 00:03:49.320 --> 00:03:53.650 You can change the format of this plot from stacked bar to pie chart 00:03:53.720 --> 00:03:56.840 and display assay call count as percentages by selecting 00:03:56.906 --> 00:03:59.930 the different options under "Plot Type". 00:04:00.000 --> 00:04:07.360 Double click the graph for any assay that has an active call to view AC50 plots. 00:04:08.760 --> 00:04:14.200 Click on the graph legend to remove or add specific results from the graph view or 00:04:14.266 --> 00:04:18.090 specify what assay types should be included in the graph view. 00:04:18.160 --> 00:04:21.090 Now, let's investigate the "Curve Surfer" tab. 00:04:21.160 --> 00:04:25.280 The "Curve Surfer" tab allows you to view and interact with 00:04:25.346 --> 00:04:29.570 concentration-response curves from cHTS data. 00:04:29.640 --> 00:04:35.440 You use the dropdowns to filter the view or reorder the graphs. 00:04:36.760 --> 00:04:39.450 Curve Surfer is also a stand-alone tool. 00:04:39.520 --> 00:04:43.170 You can check the User Guide and Help page to learn more about it. 00:04:43.240 --> 00:04:46.250 To see how this process works for a mixture, 00:04:46.320 --> 00:04:50.120 click on the "Detail View" for swagger. 00:04:59.920 --> 00:05:06.320 Under "Mixture Details" on the top left, we have information on the active 00:05:06.386 --> 00:05:08.610 ingredient of the mixture 00:05:08.680 --> 00:05:10.930 and on the right, we get the chemical structure 00:05:11.000 --> 00:05:15.770 and the physicochemical properties for each active ingredient if available. 00:05:15.840 --> 00:05:19.530 On bottom left, we have a box plot that shows the AC50 00:05:19.600 --> 00:05:23.330 and LD50 values for each active ingredient. 00:05:23.400 --> 00:05:27.600 Clicking "x" in the top right of the Detail View and Data Summary tables will 00:05:27.666 --> 00:05:30.810 return you to the Search results page. 00:05:30.880 --> 00:05:35.120 Directly beneath the "View Data Tables" section is an 00:05:35.186 --> 00:05:37.010 "Interact with Results" section. 00:05:37.080 --> 00:05:40.560 This section allows you to explore the results using interactive 00:05:40.626 --> 00:05:42.570 tables and visualizations. 00:05:42.640 --> 00:05:48.130 Multiple filtering options are provided to narrow down your search. 00:05:48.200 --> 00:05:52.320 At the top of this section, you can use the dropdown list to apply 00:05:52.386 --> 00:05:54.730 a chain of filters for various parameters. 00:05:54.800 --> 00:05:58.320 Below this on the left, you can use the data navigation 00:05:58.386 --> 00:06:01.410 map to filter results by data set; 00:06:01.480 --> 00:06:05.480 please note that filtering this way will not be reflected in the above 00:06:05.546 --> 00:06:08.010 data tables or download features. 00:06:08.080 --> 00:06:11.440 To the right of the navigation map, two bar charts summarize the number 00:06:11.506 --> 00:06:16.410 of substances and records returned in the data set. 00:06:16.480 --> 00:06:19.610 Below this, two tables summarize the results 00:06:19.680 --> 00:06:23.410 by selected quick list or by individual substance. 00:06:23.480 --> 00:06:28.450 At the bottom, a plot displays the endpoint data for all chemicals. 00:06:28.520 --> 00:06:33.290 The "Assay Calls Summary" has interactive information that can be displayed as 00:06:33.360 --> 00:06:38.040 a stacked bar or pie chart with additional filters and features to further view 00:06:38.106 --> 00:06:41.960 additional data, including AC50 box and whisker 00:06:42.026 --> 00:06:47.690 plots, by clicking on any endpoint with an active call. 00:06:47.760 --> 00:06:51.414 Applying filters will update the tables and visualizations shown 00:06:51.480 --> 00:06:52.490 throughout the page. 00:06:52.560 --> 00:06:54.850 We'll first take a look at the filter chain. 00:06:54.920 --> 00:06:59.010 The filter chain allows you to filter results 00:06:59.080 --> 00:07:02.890 based on chemical or assay-specific parameters. 00:07:02.960 --> 00:07:06.400 In the dropdown menu, select "Chemical Name". 00:07:06.720 --> 00:07:12.440 A dialog box is shown with a selection list for chemical name and a figure 00:07:12.506 --> 00:07:16.000 summarizing the number of results available by chemical name. 00:07:16.360 --> 00:07:21.680 Let's select "Propylparaben" and "Swagger" and click on "Apply Filter". 00:07:29.920 --> 00:07:35.050 The figures and tables on the page are updated to show only results 00:07:35.120 --> 00:07:37.570 for the two selected substances. 00:07:37.640 --> 00:07:41.960 A box below the filter chain dropdown menu shows details about 00:07:42.026 --> 00:07:43.050 the applied filter. 00:07:43.120 --> 00:07:48.370 You can apply additional filters using the filter chain dropdown menu. 00:07:48.440 --> 00:07:51.930 Use the "Clear Filters" button to remove all filters. 00:07:52.000 --> 00:07:56.810 Click the "x" in the top right of the individual filter chain boxes 00:07:56.880 --> 00:07:58.770 to remove specific filters. 00:07:58.840 --> 00:08:02.810 Below the filtered chain, an interactive data navigation map 00:08:02.880 --> 00:08:08.650 shows the distribution of records returned across the data sets selected. 00:08:08.720 --> 00:08:13.000 The nested boxes in the map represent subsets of the results according 00:08:13.066 --> 00:08:15.450 to data type hierarchy. 00:08:15.520 --> 00:08:19.410 Hovering over a box will display the number of records in the results 00:08:19.480 --> 00:08:21.610 that correspond to that data subset. 00:08:21.680 --> 00:08:27.040 Click on boxes within the map to zoom in on a data type and view the specific 00:08:27.106 --> 00:08:31.890 endpoint data available for a selected data type subset. 00:08:31.960 --> 00:08:36.130 As you zoom into the map, your location within the map's hierarchy 00:08:36.200 --> 00:08:40.570 is displayed as sequential banners above the map. 00:08:40.640 --> 00:08:47.170 Click on the banners above the map to zoom back out to a higher level in the map. 00:08:47.240 --> 00:08:52.000 All panels in the data graph section will update to reflect only the subset 00:08:52.066 --> 00:08:54.090 of data you are zoomed in on. 00:08:54.160 --> 00:08:58.640 Please be aware that filters applied while a user is located in a lower 00:08:58.706 --> 00:09:04.654 hierarchy within the navigation map will trigger a warning message. 00:09:04.720 --> 00:09:07.720 Acknowledging the message will reset the user's position to the highest level 00:09:07.786 --> 00:09:11.130 in the navigation map while the bottom of the screen will populate 00:09:11.200 --> 00:09:15.010 with visualizations of data specific to the chosen filter. 00:09:15.080 --> 00:09:18.720 The user can then continue to easily navigate to any level within the 00:09:18.786 --> 00:09:22.760 navigation map to interact with results. 00:09:23.160 --> 00:09:27.850 Navigating through the data navigation map will populate the bottom of the screen 00:09:27.920 --> 00:09:30.890 with graphs that are grouped into individual individual cards 00:09:30.960 --> 00:09:36.530 which are specific to the selected data subset and data type. 00:09:36.600 --> 00:09:40.650 As you navigate through the data navigation map, the graphs will update 00:09:40.720 --> 00:09:44.000 to reflect your selection in the map. 00:09:44.680 --> 00:09:49.130 Your location in the data navigation map will dictate the information 00:09:49.200 --> 00:09:52.170 displayed in the information cards below. 00:09:52.240 --> 00:09:56.800 We'll click on "Acute Lethality" in the data navigation map to display 00:09:56.866 --> 00:09:59.850 results split by data subset. 00:09:59.920 --> 00:10:06.160 The first card shows cHTS results for the selected acute lethality 00:10:06.226 --> 00:10:08.850 mode of action terms. 00:10:08.920 --> 00:10:13.640 In the second, categorical endpoints are summarized within boxes of varying 00:10:13.706 --> 00:10:16.360 hues of the same color family. 00:10:17.160 --> 00:10:23.200 Hover over the boxes to show the number of records with a specific classification. 00:10:23.400 --> 00:10:31.050 Below the bars, density plots show the distributions for LC50 or LD50 results. 00:10:31.120 --> 00:10:37.760 Hover over individual points to view the chemical name and associated value. 00:10:37.826 --> 00:10:41.530 Query results can be downloaded through several options on the Results page. 00:10:41.600 --> 00:10:45.040 Any sorting, filtering, and/or selections 00:10:45.106 --> 00:10:49.840 applied to the query results will also be applied to the downloads. 00:10:50.040 --> 00:10:54.680 If you need all the data, make sure to use the "Clear Filter" or "Clear 00:10:54.746 --> 00:10:59.610 Selected" buttons to clear any sorts, filters, or selections 00:10:59.680 --> 00:11:01.520 prior to downloading. 00:11:02.080 --> 00:11:06.010 Three download options are available once you click the "Download" button 00:11:06.080 --> 00:11:09.130 in the "View Data Tables" section. 00:11:09.200 --> 00:11:14.440 The "Summary Data" includes a single row for each chemical, with a summary of all 00:11:14.506 --> 00:11:18.880 assays run on that chemical given in the columns. 00:11:19.400 --> 00:11:24.800 A second option, "Wide Format Data", returns summary data with the individual 00:11:24.866 --> 00:11:30.410 cHTS assays if there is a cHTS assay group specified in the query. 00:11:30.480 --> 00:11:34.850 The "Long Format Data" returns the substance-endpoint data table. 00:11:34.920 --> 00:11:39.800 You can also use the "Send filtered results to" dropdown list below the download 00:11:39.866 --> 00:11:43.770 button to send the chemical-assay combinations to other ICE tools 00:11:43.840 --> 00:11:45.650 to run additional queries. 00:11:45.720 --> 00:11:49.320 For details on the use and output of these tools, refer to their 00:11:49.386 --> 00:11:51.450 respective user guides. 00:11:51.520 --> 00:11:56.560 You can also copy a list of chemical identifiers to the clipboard. 00:11:57.720 --> 00:12:02.400 Once you have downloaded all your results, a new feature on all ICE tool 00:12:02.466 --> 00:12:05.610 webpages streamlines the citation of ICE. 00:12:05.680 --> 00:12:10.040 The "Cite ICE" button leads to an Acknowledgement webpage where you 00:12:10.106 --> 00:12:13.770 will find ICE citation formats and references. 00:12:13.840 --> 00:12:17.650 Thank you for watching our video on Search results in ICE. 00:12:17.720 --> 00:12:21.400 For more detailed information on the Search tool, go to the "Help" 00:12:21.466 --> 00:12:23.600 top menu item and select "User Guides"