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Protein tertiary structure
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=== Prediction algorithm === The [[Folding@home]] project at the [[University of Pennsylvania]] is a [[distributed computing]] research effort which uses approximately 5 [[petaFLOPS]] (β10 x86 petaFLOPS) of available computing. It aims to find an [[algorithm]] which will consistently predict protein tertiary and quaternary structures given the protein's amino acid sequence and its cellular conditions.<ref>{{Cite web |title=Folding@home β Fighting disease with a world wide distributed super computer. |url=https://foldingathome.org/ |access-date=2024-04-23 |language=en-US}}</ref><ref>{{Cite web |title=Bowman Lab β University of Pennsylvania |url=https://bowmanlab.seas.upenn.edu/ |access-date=2024-04-23 |language=en-US}}</ref> A list of software for protein tertiary structure prediction can be found at [[List of protein structure prediction software]].
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