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Refining crystal structures against Cryo-EM data using molecular dynamics simulations to obtain a complete atomistic pathway of transfer RNA translocation.

MPS-Authors
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Vaiana,  A. C.
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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Bock,  L. V.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Blau,  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;

Fulltext (public)

2049487.pdf
(Publisher version), 38KB

Supplementary Material (public)
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Citation

Vaiana, A. C., Kutzner, C., Bock, L. V., Blau, C., & Grubmüller, H. (2014). Refining crystal structures against Cryo-EM data using molecular dynamics simulations to obtain a complete atomistic pathway of transfer RNA translocation. Biophysical Journal, 106(Supplement 1), 240a-240a.


Cite as: http://hdl.handle.net/11858/00-001M-0000-001A-2A61-6
Abstract
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