Shiny Web Application for Drug Target Identification with Large-Scale Public Binding Affinities Data
Switch branches/tags
Nothing to show
Clone or download
Fetching latest commit…
Cannot retrieve the latest commit at this time.
Permalink
Type Name Latest commit message Commit time
Failed to load latest commit information.
data
help
www
.gitignore
README.md
logo.png
server-core.R
server.R
targetnet.Rproj
ui-core.R
ui.R

README.md

TargetNet logo

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.

Structure

This repository (master branch) archives the source code of the Shiny web application TargetNet.

The 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: me@nanx.me.