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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.

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-001A-2A61-6 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-CD03-3
Genre: Conference Paper

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2049487.pdf (Publisher version), 38KB
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 Creators:
Vaiana, A. C.1, Author              
Kutzner, C.1, Author              
Bock, L. V.1, Author              
Blau, C.1, Author              
Grubmüller, H.1, Author              
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): eng - English
 Dates: 2014-01-28
 Publication Status: Published in print
 Pages: -
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 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1016/j.bpj.2013.11.1405
 Degree: -

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Title: 58th Annual Meeting of the Biophysical-Society
Place of Event: San Francisco, CA
Start-/End Date: 2014-02-15 - 2014-02-19

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Title: Biophysical Journal
Source Genre: Journal
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Publ. Info: 2
Pages: - Volume / Issue: 106 (Supplement 1) Sequence Number: - Start / End Page: 240a - 240a Identifier: -