The Molecular Modelling group is developing and maintaining several resources for molecular modeling and in silico drug design:

• Swiss_Zndb a collection of 3D structures of Zn containing ligand-protein complexes to benchmark MM or QM/MM docking software.

• Swiss_Hemedb , a collection of 3D structures of Heme containing ligand-protein complexes to benchmark MM or QM/MM docking software.