MediaWiki API result

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        "lecontinue": "20240926180139|33",
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    "query": {
        "logevents": [
            {
                "logid": 43,
                "ns": 0,
                "title": "Access the triage reports on my target",
                "pageid": 33,
                "logpage": 33,
                "params": {},
                "type": "create",
                "action": "create",
                "user": "Docs admin",
                "timestamp": "2024-09-26T19:46:47Z",
                "comment": "Created page with \"# Select '''HTS Screens > Targets > All Targets''' # Enter the full or partial name of the target in the search box and click \u2018Search\u2019 to get the triage report. # MScreen displays the list of targets that meet your search criteria; click on a row to view the target\u2019s details. # Click the \u2018Triage Reports\u2019 tab to view the list of triage reports that have been uploaded into MScreen.\""
            },
            {
                "logid": 42,
                "ns": 0,
                "title": "Enter my assay method into MScreen",
                "pageid": 32,
                "logpage": 32,
                "params": {},
                "type": "create",
                "action": "create",
                "user": "Docs admin",
                "timestamp": "2024-09-26T19:27:09Z",
                "comment": "Created page with \"# Go to '''HTS Screens > Methods > Assay Methods (SOPs)''' and search for your method\u2019s name by typing the first few characters in the search box and clicking the \u2018Search\u2019 button. # If your assay method is listed in the search results, click on it. If not, click the \u2018Add Assay Method\u2019 link in the top left-hand corner to add your assay method to MScreen. Use an intuitive name in the \u2018METHOD\u2019 field. Leave the \u2018FILEVERSION\u2019 field blank and select the corre...\""
            },
            {
                "logid": 41,
                "ns": 0,
                "title": "Download compound structures",
                "pageid": 31,
                "logpage": 31,
                "params": {},
                "type": "create",
                "action": "create",
                "user": "Docs admin",
                "timestamp": "2024-09-26T19:22:01Z",
                "comment": "Created page with \"# Go to '''Sample Libraries > Compounds > Search Compounds''' and click the \u2018List Entry\u2019 link. # Paste the list of compounds for which you need activity data. Click the \u2018Search\u2019 button. # RxPlora displays the search results and orders the results by the compound IDs in a numerically ascending fashion. # To download the structures, click the export icon. This brings up a new window to download the structures in either an SD file or in a csv file that would include...\""
            },
            {
                "logid": 40,
                "ns": 0,
                "title": "Download activity on a list of compounds",
                "pageid": 30,
                "logpage": 30,
                "params": {},
                "type": "create",
                "action": "create",
                "user": "Docs admin",
                "timestamp": "2024-09-26T19:21:07Z",
                "comment": "Created page with \"# Select '''Sample Libraries > Compounds > Search Compounds''' Note: If you need to download activity for a list of substances or siRNA, select Sample Libraries > Substances > Search Substances or Sample Libraries > siRNA > Search siRNA respectively. # Click the \u2018List Entry\u2019 link. # Paste the numerical list of compounds (without any prefixes such as CCG- or SID-) into the search box. Click the \u2018Search\u2019 button. # MScreen reorders the list in numerically ascending...\""
            },
            {
                "logid": 39,
                "ns": 0,
                "title": "Curve-fit my CRC plate",
                "pageid": 29,
                "logpage": 29,
                "params": {},
                "type": "create",
                "action": "create",
                "user": "Docs admin",
                "timestamp": "2024-09-26T18:36:27Z",
                "comment": "Created page with \" This feature to curve-fit CRC data becomes available once the HTS lab or your lab loads your CRC data into MScreen. The assays that can be curve-fit will not be published until you notify the lab once you are satisfied with your curve-fits. The curve-fitting program uses a non-linear regression program to determine the curve parameters.  # Select '''HTS Screens > CRC Screens > Preview and QC''' from the MScreen menu. Navigate to the assay that you would like to curve-fi...\""
            },
            {
                "logid": 38,
                "ns": 0,
                "title": "Get a summary report on my target",
                "pageid": 28,
                "logpage": 28,
                "params": {},
                "type": "create",
                "action": "create",
                "user": "Docs admin",
                "timestamp": "2024-09-26T18:35:45Z",
                "comment": "Created page with \"# Select '''HTS Screens > Targets > Target Activity''' Report # Select the target from the target drop-down list and the activity criteria for which you want to get your report, and click the \u2018Generate Report\u2019 button. # MScreen displays the target summary report for primary, CRC, and follow-up screens.\""
            },
            {
                "logid": 37,
                "ns": 0,
                "title": "Run a Chemical Structure Search",
                "pageid": 27,
                "logpage": 27,
                "params": {},
                "type": "create",
                "action": "create",
                "user": "Docs admin",
                "timestamp": "2024-09-26T18:34:33Z",
                "comment": "Created page with \"# Go to Sample Libraries > Structure Search # Enter the ID of the compound you want to search against or draw the structure into the drawing canvas. You can alternately select a compound from a structure file by using the Open button from the drawing program. # Select the parameters to search on \u2013 #* Search Type (Similarity, Duplicate, Substructure) #* Library (Screenable Collection or Entire Collection) \u2013 Screenable Collection refers to the libraries that are still...\""
            },
            {
                "logid": 36,
                "ns": 0,
                "title": "Upload screening data",
                "pageid": 26,
                "logpage": 26,
                "params": {},
                "type": "create",
                "action": "create",
                "user": "Docs admin",
                "timestamp": "2024-09-26T18:33:39Z",
                "comment": "Created page with \"# Before uploading your screening data (primary or CRC), please ensure that you have entered your assay target (HTS Screens > Targets), method (HTS Screens > Methods), and controls (HTS Screens > Methods > Assay Details > Assay Controls) in MScreen. # Select HTS Screens > Primary Screens > Import data for uploading primary screening data and HTS Screens > CRC Screens > Import data for uploading CRC data. Enter an assay plate template for your assay by going to HTS Screen...\""
            },
            {
                "logid": 35,
                "ns": 0,
                "title": "Triage My Assay Data",
                "pageid": 25,
                "logpage": 25,
                "params": {},
                "type": "create",
                "action": "create",
                "user": "Docs admin",
                "timestamp": "2024-09-26T18:09:14Z",
                "comment": "Created page with \"# Go to '''HTS Screens > Search Activity''' # Select the Assay Parameter (e.g. Assay Target), Assay Criteria (e.g. 70% inhibition), and display option. Click \u2018Submit\u2019. Tip: When searching for activators in an inhibition assay, select a negative range (e.g. search in the -100 to -150% range). Define query as \u2018between -150 and -100\u2019. Ensure that the smaller value (-150) is the minima and the higher value (-100) is the maxima.\""
            },
            {
                "logid": 34,
                "ns": 0,
                "title": "Reformat 384-well stocks into 1536 wells",
                "pageid": 24,
                "logpage": 24,
                "params": {},
                "type": "create",
                "action": "create",
                "user": "Docs admin",
                "timestamp": "2024-09-26T18:02:48Z",
                "comment": "Created page with \"# Select '''Manage Plates > Reformat Plates''' and click on '''Option 2''' # Follow steps 2 to 5 from the [[Reformat 96-well stocks into 384 wells|96-to-384 link]]\""
            }
        ]
    }
}