Exploring symmetry as an avenue to the computational design of large protein domains.

Fortenberry C, Bowman EA, Proffitt W, Dorr B, Combs S, Harp J, Mizoue L, Meiler J
J Am Chem Soc. 2011 133 (45): 18026-9

PMID: 21978247 · PMCID: PMC3781211 · DOI:10.1021/ja2051217

MeSH Terms (7)

Aminohydrolases Computational Biology Computer Simulation Crystallography, X-Ray Models, Molecular Protein Structure, Tertiary Software

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