Check out the latest in the post-AlphaFold macromolecular structure prediction and see how the new methods are doing—all while enjoying some of the world’s best beaches! Over 80,000 predictions on about 100 prediction targets have been collected, covering methods for calculation of protein and nucleic acid structure, complexes, structure accuracy, conformational ensembles, and ligand binding (additional 30,000 predictions on 263 targets from pharma). Assessment is underway, but it’s already clear that once again, there are some pretty exciting results! The meeting will be in-person only. Both active participants in the experiment and anyone interested in recent advances in this field are invited to attend! Presentations are expected from independent assessors and from successful structure predictors. Discussions, poster presentations, and a job fair are also planned. Don’t wait, pre-registration closes soon! Visit predictioncenter.org/CASP16 now. Andriy Kryshtafovych for CASP organizers
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