WEBVTT 00:00:00.400 --> 00:00:04.770 Welcome to the Integrated Chemical Environment, also known as ICE. 00:00:04.840 --> 00:00:08.480 This video offers a guide to viewing results of a query run 00:00:08.546 --> 00:00:11.210 in the ICE Curve Surfer tool. 00:00:11.280 --> 00:00:15.680 As discussed in the previous video, this tool lets you view and interact 00:00:15.746 --> 00:00:20.240 with concentration-response curves from in vitro high-throughput screening 00:00:20.306 --> 00:00:27.250 data, (referred to as cHTS data), in ICE that have been curated by NICEATM. 00:00:27.320 --> 00:00:31.650 We will be viewing the results of a Curve Surfer query built in that video; 00:00:31.720 --> 00:00:36.960 if you have not yet viewed it, you may want to do so before watching this one. 00:00:37.280 --> 00:00:41.970 Once the query is run, the window will switch to Results view. 00:00:42.040 --> 00:00:47.290 Curve Surfer results provide individual concentration-response graphs for every 00:00:47.360 --> 00:00:54.330 chemical-assay combination from the query for which there are cHTS data in ICE. 00:00:54.400 --> 00:00:59.450 This lets you query, retrieve, and review data for multiple chemicals 00:00:59.520 --> 00:01:03.410 and/or multiple assays in one query. 00:01:03.480 --> 00:01:06.840 The main feature of the Curve Surfer results page is 00:01:06.906 --> 00:01:09.770 a series of cards containing graphs. 00:01:09.840 --> 00:01:15.970 Each graph represents one chemical-assay concentration-response curve. 00:01:16.040 --> 00:01:22.200 The orange dots on the graph indicate individual data assay points. 00:01:22.680 --> 00:01:28.480 If a chemical was active in a particular assay, the solid curved line represents 00:01:28.546 --> 00:01:30.600 the modeled winning curve derived 00:01:30.666 --> 00:01:35.610 from the US Environmental Protection Agency's ToxCast Pipeline or 00:01:35.680 --> 00:01:39.170 tcpl processing algorithm. 00:01:39.240 --> 00:01:43.290 The color of the curve identifies the best fit model type. 00:01:43.360 --> 00:01:48.050 A blue line indicates the best fit model was a Hill model, 00:01:48.120 --> 00:01:53.610 while a yellow line indicates that the best fit was a gain–loss model. 00:01:53.680 --> 00:01:57.690 The best fit model type is also identified in the metadata below the curve 00:01:57.760 --> 00:01:59.850 and in the figure legend. 00:01:59.920 --> 00:02:05.280 In addition to the concentration-response curve, we can see some other features 00:02:05.346 --> 00:02:08.090 in the plot for an active chemical. 00:02:08.160 --> 00:02:13.640 A gray vertical small-dashed line denotes the ACC, the activity 00:02:13.706 --> 00:02:15.960 concentration at cutoff. 00:02:16.200 --> 00:02:22.130 A black vertical large-dashed line denotes the AC50, the half-maximal 00:02:22.200 --> 00:02:24.520 activity concentration. 00:02:25.120 --> 00:02:31.360 A purple horizontal small and large-dashed line indicates the cutoff value. 00:02:31.880 --> 00:02:37.880 A green horizontal large-dashed line indicates the top-of-curve value. 00:02:38.680 --> 00:02:44.090 Chemical-assay combinations that were inactive or marked by NICEATM as "Flag-Omit" 00:02:44.160 --> 00:02:47.810 or "QC-Omit" will lack some summary values. 00:02:47.880 --> 00:02:52.450 For more details on NICEATM curation, please refer to the "Curve/assay-based 00:02:52.520 --> 00:02:57.040 Curation" section of the cHTS data set page. 00:03:04.800 --> 00:03:09.240 Hover the mouse over a plot area to display a menu of tools in the top 00:03:09.306 --> 00:03:12.690 right corner that can be used to adjust the graph display or export 00:03:12.760 --> 00:03:16.440 the graph to a PNG file. 00:03:16.720 --> 00:03:19.850 Metadata are provided below each graph. 00:03:19.920 --> 00:03:24.520 The CASRN is a hyperlink that can be used to search data on that chemical 00:03:24.586 --> 00:03:27.867 in the National Toxicology Program's Chemical Effects 00:03:28.360 --> 00:03:32.767 in Biological Systems, or CEBS, database. 00:03:34.000 --> 00:03:38.320 Click on the DTXSID to view information on the chemical 00:03:38.386 --> 00:03:46.650 in the US Environmental Protection Agency's CompTox Chemicals Dashboard. 00:03:46.720 --> 00:03:51.800 The metadata field also provides the name of the assay, the assay's mechanistic 00:03:51.866 --> 00:03:55.730 target, and the winning curve fit model. 00:03:55.800 --> 00:04:02.690 If curves have an active call, then the AC50, ACC, and top-of-curve are given. 00:04:02.760 --> 00:04:08.080 If assays have an inactive call or have been tagged as "Flag-Omit" or "QC-Omit" 00:04:08.146 --> 00:04:16.160 assays, then the ACC, AC50s, and top-of-curve are marked as NA. 00:04:17.080 --> 00:04:21.810 If assays have been tagged as "Flag-Omit" or "QC-Omit", 00:04:21.880 --> 00:04:26.080 detailed information on the flag associated with each chemical-assay 00:04:26.146 --> 00:04:29.850 pair is provided as "Flag-Information". 00:04:29.920 --> 00:04:35.010 If more than 10 curves are returned from the query, 00:04:35.080 --> 00:04:38.680 the Results view will initially show the first 10 concentration- 00:04:38.746 --> 00:04:41.370 response curves for the query. 00:04:41.440 --> 00:04:46.360 You can view the page count and select or browse page changes by using 00:04:46.426 --> 00:04:50.720 the arrows and dropdown list under "Select Page". 00:04:50.800 --> 00:04:57.290 Use the "Sort Results By" dropdown list to choose from seven sorting criteria 00:04:57.360 --> 00:05:02.330 and "Direction" to display curves in ascending or descending order. 00:05:02.400 --> 00:05:07.770 You can use the filtering options at the top of the page to refine results 00:05:07.840 --> 00:05:11.200 or focus on data of interest. 00:05:11.840 --> 00:05:16.280 Use the "Select Filter to add to Chain" dropdown list to choose 00:05:16.346 --> 00:05:18.600 from several filtering options. 00:05:18.680 --> 00:05:24.520 For this example, we are applying filters for call and assay system and filtering 00:05:24.586 --> 00:05:31.320 on a numerical range of AC50 values. 00:05:50.999 --> 00:05:55.720 Select the filter option to open a dialog box allowing you to set specific 00:05:55.786 --> 00:05:58.130 criteria for that filter type. 00:05:58.200 --> 00:06:02.330 When you select your criteria and click "Apply Filter", 00:06:02.400 --> 00:06:06.680 a colored box will appear describing the applied filter and summarizing 00:06:06.746 --> 00:06:11.130 the number of curves in the results meeting the chosen criteria. 00:06:11.200 --> 00:06:15.160 You can add additional filtering criteria, for which additional boxes 00:06:15.226 --> 00:06:16.850 will appear in an ordered chain. 00:06:16.920 --> 00:06:21.440 You can click and drag the boxes to reorder them or click the "x" in the top 00:06:21.506 --> 00:06:24.370 right corner to remove a filter. 00:06:24.440 --> 00:06:29.000 A pie chart to the left of the dropdown shows the number of curves meeting 00:06:29.066 --> 00:06:32.770 the criteria in each layer of filtering. 00:06:32.840 --> 00:06:37.360 Click the "Clear Filters" button to clear all filters. 00:06:38.920 --> 00:06:42.690 In addition to filtering, you can manually select curves of interest 00:06:42.760 --> 00:06:46.450 and sort to view the selected curves. 00:06:46.520 --> 00:06:51.130 Click on the "Select this Item" box on the top of each tile to select 00:06:51.200 --> 00:06:53.920 the curves you are interested in. 00:06:54.440 --> 00:06:59.760 You can "Select All Filtered" to select all the filtered curves and "Clear 00:06:59.826 --> 00:07:02.010 Selected" to unselect all. 00:07:02.080 --> 00:07:06.240 The number of curves selected will appear as "Selected Items" at the far 00:07:06.306 --> 00:07:08.880 right of the display. 00:07:10.840 --> 00:07:15.760 You can overlay multiple curves to compare across chemicals and/or assays 00:07:15.826 --> 00:07:19.610 in one interactive, downloadable plot. 00:07:19.680 --> 00:07:24.280 Click "Overlay Selected" if you have a manual selection of curves that you'd 00:07:24.346 --> 00:07:26.570 like to see together in one plot. 00:07:26.640 --> 00:07:31.840 Alternatively, click "Overlay Filtered" to overlay all curves that remain 00:07:31.906 --> 00:07:34.050 after applying filters. 00:07:34.120 --> 00:07:37.840 Overlay views are limited to 50 curves. 00:07:38.200 --> 00:07:42.280 Once either option is selected, a new popup window will open 00:07:42.346 --> 00:07:44.290 with a curve overlay graph. 00:07:44.360 --> 00:07:49.330 Only assays that have the selected response units will appear on the graph. 00:07:49.400 --> 00:07:53.970 To place curves with different response units on one graph, select 00:07:54.040 --> 00:07:57.280 "scaled response" as the response unit. 00:07:57.440 --> 00:08:01.800 Scaled response is calculated for each data point as the response divided 00:08:01.866 --> 00:08:04.650 by the curve's concentration cutoff. 00:08:04.720 --> 00:08:11.650 The dropdown menu next to "Select AC50 or ACC" allows you to toggle between 00:08:11.720 --> 00:08:15.250 displaying AC50 or ACC curves. 00:08:15.320 --> 00:08:21.360 Hovering over an individual curve will provide information about which chemical- 00:08:21.426 --> 00:08:24.770 assay combination the curve represents. 00:08:24.840 --> 00:08:29.370 Click on the legend to remove individual curves from this display; 00:08:29.440 --> 00:08:31.730 click again to restore them. 00:08:31.800 --> 00:08:35.970 As for individual curves, you can hover over the graph area 00:08:36.040 --> 00:08:39.730 to display a menu of tools in the top right corner that can be used 00:08:39.800 --> 00:08:42.690 to adjust the graph display. 00:08:42.760 --> 00:08:48.880 Clicking the camera icon will export the graph to a publication quality PNG file. 00:08:50.000 --> 00:08:55.890 Click the "3-D" checkbox in the top left corner to display a 3-D view of the graph. 00:08:55.960 --> 00:08:59.010 This may take a few seconds to display. 00:08:59.080 --> 00:09:01.490 The 3D plot is interactive. 00:09:01.560 --> 00:09:05.090 You can click and drag the plot to rotate it to view the curves 00:09:05.160 --> 00:09:06.890 from a different perspective. 00:09:06.960 --> 00:09:12.610 Query results can be downloaded using the download tools at the top of the page. 00:09:12.680 --> 00:09:16.440 Any sorting, filtering, and/or selections applied 00:09:16.506 --> 00:09:20.480 to this display will be applied to the downloads. 00:09:20.560 --> 00:09:25.290 Use the "Clear Filter" or "Clear Selected" buttons to clear any sorts, 00:09:25.360 --> 00:09:28.560 filters, or selections. 00:09:29.400 --> 00:09:35.450 Clicking the "TXT" icon will export your results to a tab-delimited text file. 00:09:35.520 --> 00:09:41.050 Data in this file are organized as one row per chemical-assay combination. 00:09:41.120 --> 00:09:46.690 Clicking the "XLSX" icon will export your results to an Excel file. 00:09:46.760 --> 00:09:51.400 This file includes the same data in the same formatting as the tab- 00:09:51.466 --> 00:09:55.040 delimited text file described above. 00:09:55.600 --> 00:10:00.520 Clicking the "PDF" icon will export your results to a PDF file that will capture 00:10:00.586 --> 00:10:05.930 each graph and assorted data exactly as it appears on the webpage. 00:10:06.000 --> 00:10:10.000 The file will show one graph per page. 00:10:10.200 --> 00:10:15.920 You can also use the "Send filtered results to" dropdown list next to the download 00:10:15.986 --> 00:10:19.770 button to send the chemical-assay combinations to other ICE tools 00:10:19.840 --> 00:10:21.970 to run additional queries. 00:10:22.040 --> 00:10:26.240 For details on the use and output of these tools, refer to their 00:10:26.306 --> 00:10:29.250 respective user guides. 00:10:29.320 --> 00:10:34.960 You can also also copy a list of chemical identifiers to the clipboard. 00:10:37.000 --> 00:10:43.010 A new feature on all ICE tool web pages streamlines the citation of ICE. 00:10:43.080 --> 00:10:47.240 The "Cite ICE" button leads to an Acknowledgement webpage where you can 00:10:47.306 --> 00:10:53.840 find ICE citation formats, examples of citations, and references. 00:10:57.320 --> 00:11:02.930 Thank you for watching our video on viewing Curve Surfer query results in ICE. 00:11:03.000 --> 00:11:06.760 For more detailed information on the tool, go to "Help" and select User Guides.