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  Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions

Lange, O., Grubmueller, H., & de Groot, B. L. (2005). Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions. Angewandte Chemie-International Edition, 44(22), 3394-3399. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/110501921/HTMLSTART.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-EAEF-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-D84F-A
Genre: Journal Article

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 Creators:
Lange, O.1, Author           
Grubmueller, H.1, Author           
de Groot, B. L.2, Author           
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              
2Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573              

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Free keywords: conformation analysis; correlated motions; molecular dynamics; NMR spectroscopy; proteins
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Language(s): eng - English
 Dates: 2005
 Publication Status: Issued
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 Rev. Type: Peer
 Identifiers: eDoc: 256262
URI: http://www3.interscience.wiley.com/cgi-bin/fulltext/110501921/HTMLSTART
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Title: Angewandte Chemie-International Edition
Source Genre: Journal
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Pages: - Volume / Issue: 44 (22) Sequence Number: - Start / End Page: 3394 - 3399 Identifier: -