Modeling Symmetric Macromolecular Structures in Rosetta3

Open Access

Peer-reviewed

Research Article

Frank DiMaio ,

* E-mail: dimaio@u.washington.edu

Affiliation Department of Biochemistry, University of Washington, Seattle, Washington, United States of America
⨯
Andrew Leaver-Fay,

Affiliation Department of Biochemistry, University of North Carolina, Chapel Hill, North Carolina, United States of America
⨯
Phil Bradley,

Affiliation Fred Hutchinson Cancer Research Center, Seattle, Washington, United States of America
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David Baker,

Affiliation Department of Biochemistry, University of Washington, Seattle, Washington, United States of America
⨯
Ingemar André

Affiliation Department of Biochemistry and Structural Biology, Centre for Molecular Protein Science, Chemical Centre, Lund University, Lund, Sweden
⨯

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Protein structure prediction
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Protein structure
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Crystal structure
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Monomers
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Protein complexes
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Body weight
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Kinematics
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Biochemical simulations
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