Chunfu Xu, Ph.D.

Affiliations: 
2008-2013 Chemistry Emory University, Atlanta, GA 
 2014- Biochemistry University of Washington, Seattle, Seattle, WA 
Area:
Peptide self-assembly; Computational Protein Design
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"Chunfu Xu"
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Publications

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Bermeo S, Favor A, Chang YT, et al. (2022) De novo design of obligate ABC-type heterotrimeric proteins. Nature Structural & Molecular Biology. 29: 1266-1276
Wang F, Gnewou O, Modlin C, et al. (2021) Structural analysis of cross α-helical nanotubes provides insight into the designability of filamentous peptide nanomaterials. Nature Communications. 12: 407
Zhao YT, Fallas JA, Saini S, et al. (2020) F-domain valency determines outcome of signaling through the angiopoietin pathway. Biorxiv : the Preprint Server For Biology
Xu C, Lu P, Gamal El-Din TM, et al. (2020) Computational design of transmembrane pores. Nature
Hsia Y, Bale JB, Gonen S, et al. (2016) Corrigendum: Design of a hyperstable 60-subunit protein icosahedron. Nature
Hsia Y, Bale JB, Gonen S, et al. (2016) Design of a hyperstable 60-subunit protein icosahedron. Nature
Boyken SE, Chen Z, Groves B, et al. (2016) De novo design of protein homo-oligomers with modular hydrogen-bond network-mediated specificity. Science (New York, N.Y.). 352: 680-7
DiMaio F, Song Y, Li X, et al. (2015) Atomic-accuracy models from 4.5-Å cryo-electron microscopy data with density-guided iterative local refinement. Nature Methods. 12: 361-5
Egelman EH, Xu C, DiMaio F, et al. (2015) Structural plasticity of helical nanotubes based on coiled-coil assemblies. Structure (London, England : 1993). 23: 280-9
Huang PS, Oberdorfer G, Xu C, et al. (2014) High thermodynamic stability of parametrically designed helical bundles. Science (New York, N.Y.). 346: 481-5
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