Welcome to the Biomolecular Reaction and Interaction Dynamics Global Environment (BRIDGE)!

Enjoy testing out the computational chemistry and cheminformatics tools.
Many of these tools are available on Galaxy Europe under the Chemical ToolBox section.
Training is available on the Galaxy Training Network
Please report issues here.

This instance of Galaxy uses the ILIFU cloud infrastructure thanks to generous support of the University of Cape Town (ACC grant to Scientific Computing Research Unit) and the National Research Foundation (PI: Kevin J. Naidoo). BRIDGE is a Scientific Computing Research Unit project that is currently maintained by Kyllen Dilsook.
The use of this platform requires the citation of the following publications:

Senapathi, T., Bray, S., Barnett, C. B., Grüning, B., & Naidoo, K. J. (2019). Biomolecular reaction and interaction dynamics global environment (BRIDGE). Bioinformatics, 35(18), 3508-3509. DOI: 10.1093/bioinformatics/btz107
Senapathi, T., Suruzhon, M., Barnett, C. B., Essex, J., & Naidoo, K. J. (2020). BRIDGE: an open platform for reproducible high-throughput free energy simulations. Journal of Chemical Information and Modeling, 60(11), 5290-5295. DOI: 10.1021/acs.jcim.0c00206