Please use the Structure search
page to retrieve chemical compounds.
At the Structure search
page, please use the
at the prediction menu to launch calculations.
All available models are listed at the Models
In general, models are built using the available algorithms at the Algorithm
Most algorithms require a training dataset, but some are predefined set of rules as
and do not need a training set.
Just use the Toxtree: Cramer rules Run
button in order to obtain a model.
It will then appear in the Structure search
After the initial launch of the system the list of models
is empty. Click
to initialize AMBIT with ToxTree prediction modules.