Senior et al. (Nature, 15 January 2020) report that in CASP13 AlphaFold created high-accuracy structures, with template modelling scores of 0.7 or higher, for 24 out of 43 free modelling domains, whereas the next best method achieved such accuracy for only 14 out of 43 domains.
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What it connects
Improved protein structure prediction using potentials from deep learning → states provision → CASP13 free-modelling result as the authors report it
Where it appears
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