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AlphaFold reduces this workload by predicting protein structures computationally, sometimes eliminating the need for lab bench work. These predictions, based on AlphaFold's algorithm and transformer-based architecture, are quite accurate compared to real-life results.
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In academia, I typically use AlphaFold at the beginning of a project to predict potential structures based on available data from the PDB, where publicly available protein structures are stored. As AlphaFold has evolved, it can now predict multi-protein complexes, including protein-RNA and protein-DNA complexes, whereas it was initially limited to single monomers.
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