Theoretical models: Difference between revisions
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====AlphaFold2 Methods==== | |||
AlphaFold2 uses deep machine learning from the [[Protein Data Bank]] and sequence databases, and relies heavily on distances between beta-carbons<ref name="senior202001" />. AlphaFold2 is trained from data in the PDB to predict "the distances between pairs of residues, which convey more information about the structure than contact predictions."<ref name="senior202001" /> By one estimate<ref name="rubiera" />, "the DeepMind team had roughly two orders of magnitude more computational resources" than did academic groups competing in CASP 14. Further information about methods was provided by AlQuraishi<ref name="alquraishi" />. | |||
====CASP 14 Global Distance Test Results==== | ====CASP 14 Global Distance Test Results==== | ||