Seth Cooper, Ph.D.
Affiliations: | 2011 | University of Washington, Seattle, Seattle, WA |
Area:
Computer Science, BiochemistryGoogle:
"Seth Cooper"Parents
Sign in to add mentorZoran 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 |