Fully automated correlation-based refinement of atomic models into high 
resolution cryo-EM density maps.

Vaiana, A. C.; Igaev, M.; Kutzner, C.; Grubmüller, H.

doi:10.1016/j.bpj.2017.11.902

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Fully automated correlation-based refinement of atomic models into high resolution cryo-EM density maps.

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Vaiana, A. C.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Igaev, M.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Kutzner, C.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Grubmüller, H.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Vaiana, A. C., Igaev, M., Kutzner, C., & Grubmüller, H. (2018). Fully automated correlation-based refinement of atomic models into high resolution cryo-EM density maps. Biophysical Journal, 114(3), 161a-161a.

Cite as: https://hdl.handle.net/21.11116/0000-0001-54E5-E

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