Computational design of closely related proteins that adopt two well-defined but structurally divergent folds.
Wei KY, Moschidi D, Bick MJ, Nerli S, McShan AC, Carter LP, Huang PS, Fletcher DA, Sgourakis NG, Boyken SE, Baker D.
Wei KY, et al. Among authors: baker d.
Proc Natl Acad Sci U S A. 2020 Mar 31;117(13):7208-7215. doi: 10.1073/pnas.1914808117. Epub 2020 Mar 18.
Proc Natl Acad Sci U S A. 2020.
PMID: 32188784
Free PMC article.
While computational methods have been used for de novo design of proteins that fold to a single state with a deep free-energy minimum [P.-S. Huang, S. E. Boyken, D. Baker, Nature 537, 320-327 (2016)], and to reengineer natural proteins to alter their dynamics [J. .. …
While computational methods have been used for de novo design of proteins that fold to a single state with a deep free-energy minimum [P.-S. …