Data gap filling
The default X-descriptor for most of the endpoints in Toolbox is logKow. This descriptor could be changed with another one following the steps: 1) Go to De...
Thu, 5 Sep, 2019 at 11:02 AM
There are several tools and information available to assess the uncertainty of a prediction inside and outside (by other software) the Toolbox. Whether...
Wed, 31 Aug, 2016 at 11:49 AM
Using the read-across or trend analysis functions, you can only fill data gaps one by one. But you can save your category as a QSAR model and then apply y...
Wed, 31 Aug, 2016 at 11:54 AM
When performing a trend analysis within a category to estimate missing data with the
Toolbox, the default X-axis descriptor is log Kow, which is estimate...
Wed, 7 Sep, 2016 at 4:16 PM
Chemicals (and respectively data) could be filtered by
test experiment information. This is possible via “Filter points by test
conditions” button. TB 3...
Fri, 21 Oct, 2016 at 4:11 PM
The statistic showed in the
“Possible inconsistency window” concerns how many data points out of total data
points (XX/YY) will be used in gap filling (...
Fri, 21 Oct, 2016 at 4:33 PM
Currently in Toolbox, UVCBs could be recognized only by their names. Their representation based on a selected single representative chemical is inaccurate. ...
Fri, 9 Dec, 2016 at 4:31 PM
Read across predictions in Toolbox are based on the five closest analogue by default. Sometimes, when there are two or more analogues with same logKow value...
Wed, 7 Jun, 2017 at 10:29 AM
The read-across and trend analysis (i.e. based of searched analogues) could be applied only on single chemical. You can make a prediction for a list of che...
Thu, 4 Apr, 2019 at 1:36 PM