Powered by large-scale machine learning modeling of public chemogenomics data, TargetNet (Mirror 1, Mirror 2) is a shiny app for predicting the binding probability of 623 potential drug targets for given small molecule(s).
This repository (
master branch) contains the source code of the app. The
gh-pages branch serves the information pages for the 632 drug targets, which can be accessed from the app itself.
If you have any questions, please feel free to contact: firstname.lastname@example.org.