Special Interest Group on Molecular Biomedical Informatics


MEDock: a Maximum-Entropy based docking web server for efficient prediction of ligand binding sites

The MEDock (Maximum-Entropy based Docking) web server is aimed at providing an efficient utility for prediction of ligand binding site. A major distinction in the design of MEDock is that its global search mechanism is based on a novel optimization algorithm that exploits the maximum entropy property of the Gaussian distribution. more...

Quick Start

There are three ways to use MEDock. If you are a first-time user, please follow the following procedure.

docking sample and then choose the first way.

  1. If you want to start a new docking, click here.
  2. If you want to check the status of the task that you have submitted earlier, input its ID and click here.
  3. If you want to look up the report of a task submitted within one month, input its ID and click here.