Seth Cooper, Ph.D.

Affiliations: 
2011 University of Washington, Seattle, Seattle, WA 
Area:
Computer Science, Biochemistry
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"Seth Cooper"

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Zoran Popovic grad student 2011 University of Washington
 (A Framework for Scientific Discovery through Video Games.)
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Publications

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Leman JK, Weitzner BD, Lewis SM, et al. (2020) Macromolecular modeling and design in Rosetta: recent methods and frameworks. Nature Methods
Khatib F, Desfosses A, et al. (2019) Building de novo cryo-electron microscopy structures collaboratively with citizen scientists. Plos Biology. 17: e3000472
Koepnick B, Flatten J, Husain T, et al. (2019) De novo protein design by citizen scientists. Nature
Keasar C, McGuffin LJ, Wallner B, et al. (2018) An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12. Scientific Reports. 8: 9939
Kleffner R, Flatten J, Leaver-Fay A, et al. (2017) Foldit Standalone: a video game-derived protein structure manipulation interface using Rosetta. Bioinformatics (Oxford, England)
Horowitz S, Koepnick B, Martin R, et al. (2016) Corrigendum: Determining crystal structures through crowdsourcing and coursework. Nature Communications. 7: 13392
Horowitz S, Koepnick B, Martin R, et al. (2016) Determining crystal structures through crowdsourcing and coursework. Nature Communications. 7: 12549
Khoury GA, Liwo A, Khatib F, et al. (2014) WeFold: a coopetition for protein structure prediction. Proteins. 82: 1850-68
Eiben CB, Siegel JB, Bale JB, et al. (2012) Increased Diels-Alderase activity through backbone remodeling guided by Foldit players. Nature Biotechnology. 30: 190-2
Gilski M, Kazmierczyk M, Krzywda S, et al. (2011) High-resolution structure of a retroviral protease folded as a monomer. Acta Crystallographica. Section D, Biological Crystallography. 67: 907-14
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