Biomol Explorer

Visualization of Intramolecular Interactions in Proteins

The purpose of Biomol Explorer is to give scientists and students interactive access to the molecular world of Proteins.

Biomol Explorer lets the user explore various molecules that are saved as PDB (Protein Data Bank) files in an interactive real-time 3D environment. You can 'fly' through molecules and scan/view different interactions that take place at the intramolecular level.

Biomol Explorer was written by Burkhard Ratheiser as a part of his Diploma thesis at the Institute for Molecular Biophysics.

You can mail any suggestions or questions to:

rathb000@students.uni-mainz.de