"Advanced Machine Learning Chemistry" exercise for the advanced Life Science User Training - Training a Random Forest model to predict a nominal target column - Evaluating the performance of a classification model - Optimizing parameters of the Random Forest model - Performing the classification multiple times in a cross validation loop
Used extensions & nodes
Created with KNIME Analytics Platform version 4.6.1
Loading ad hoc executions
By using or downloading the workflow, you agree to our terms and conditions.
Discussions are currently not available, please try again later.