Biomolecular structure prediction with AI
Alphafold and friends

Presentation description

Artificial intelligence based biomolecular structure prediction has exploded since the introduction of AlphaFold and RosettaFold, thanks to their better accuracy as compared to traditional methods. There are many tools available now and it can be complicated to figure out which one to use and how. In this presentation we cover various AI aided biomolecular structure prediction programs, including Alphafold, Colabfold, Boltz, and tools from RosettaCommons both from the standpoint of their functionality and performance, and from how to efficiently use them at the CHPC.

Supplemental Materials:

• • • Slides