Genetic Code

In the News..

17-12-2007

MOLEGRO 2.3.0 Upgrade

New features in version 2.3:

  • Ligand Energy Inspector: detailed visualization and information about all interactions
  • Structural Protein Alignment: It is now possible to rigidly align proteins
  • Minor user interface updates and bug fixes (see Release Notes for details)
The Tommi Melon

Molegro MVD

Novel Virtual Docking Algorithms

Molegro Virtual Docker is an integrated platform for predicting protein - ligand interactions. It handles all aspects of the process, from preparing the molecules to determining the potential binding site of the target protein and predicting the binding mode of the ligand.Molegro Virtual Docker offers high-quality docking based on a novel optimization technique combined with a user interface experience focusing on usability and productivity.

High accuracy protein-ligand interactions

Molegro Virtual Docker Provides High docking accuracy: the docking engine has been proven to correctly identify binding modes with high accuracy.


Product Sheet download by clicking here