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If you are looking for a good list of these types of projects: https://boinc.berkeley.edu/projects.php
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Wasn't this largely solved by DeepMind's AlphaFold?

https://alphafold.ebi.ac.uk/

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I'd discourage claiming any biological process is "solved."

But to your point: No--AlphaFold is an amazing machine learning approach to predicting protein structure but Folding@Home is still immensely useful for simulating how proteins fold up over a timescale. They are/will be complimentary methods.

https://pmc.ncbi.nlm.nih.gov/articles/PMC11892350/

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