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I hear so much about the growing power of predictive biology, especially in drug discovery and "co-folding". I want to see people put their GPU budget where their mouth is!

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CYP3A4 metabolizes something like half of the drugs on the market and it is the biggest single source of drug-drug interactions. It would be huge to be able to predict which molecules inhibit CYP3A4 and to modify them to remove this liability!

I wanted to highlight the structure prediction track because it features 20 novel CryoEM structures of CYP3A4 bound to ligands, collected by Anna Karen Orta!