TargetNet is a Shiny web application for predicting the binding probability of 623 potential drug targets for given small molecule(s). It is driven by large-scale machine learning modeling of public chemogenomics data.
This repository (
master branch) archives the source code of the Shiny web application TargetNet.
gh-pages branch serves the information pages for the 632 drug targets, which could be accessed from the web application itself.
The web application is hosted by shinyapps.io.
If you have any questions, please feel free to contact: firstname.lastname@example.org.