User:Caba77/ParaDockS

PARADOCKS is a molecular modeling simulation software that aims to predict the correct position of a ligand to its receptor (a.k.a. Protein-ligand docking). It has been published under the GNU General Public License. The design of PARADOCKS should allow easy modification and change of energy function and optimization algorithm.

About
ParaDocks is developed and maintained at University of Halle-Wittenberg, University of Leipzig, and Fritz-Haber-Institute of the MPG in Berlin.