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

Virtual Docking Software

Molegro A/S

The Molegro Virtual Docker (MVD) has been shown to yield higher docking accuracy than other state-of-the-art docking products (MVD: 87%, Glide: 82%, GOLD: 78%, Surflex: 75%, FlexX: 58%). Moreover, the docking algorithm is integrated in a fully-fledged GUI framework. The primary goal is to provide a product with both high accuracy and high usability.

Institute of Molecular Function

The Institute of Molocular Function (Japan) have a number of innovative programmes designed to enhance the functionality of HyperChem and Gaussian. The protein-ligand docking programme, Docking Study with HyperChem, is a program is based on the computational chemistry environment found in HyperChem. The software is aimed at practical drug design in medicinal chemistry