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  What we can learn from single molecule trajectories?

Ruprecht, V., Axmann, M., Wieser, S., & Schütz, G. J. (2011). What we can learn from single molecule trajectories? Current Protein & Peptide Science, 12(8), 714-724. doi:10.2174/138920311798841753.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0010-4ECB-F Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0010-4ECC-D
Genre: Journal Article

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 Creators:
Ruprecht, Verena1, Author
Axmann, Markus2, Author              
Wieser, Stefan1, Author
Schütz, Gerhard J.1, Author
Affiliations:
1Biophysikalische Chemie, Universität Heidelberg, INF 253, 69120 Heidelberg; IST Austria, 3400 Klosterneuburg, TU Wien, 1040 Wien, escidoc:persistent22              
2Dept. New Materials and Biosystems, Max Planck Institute for Intelligent Systems, Max Planck Society, escidoc:1497649              

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Free keywords: MPI für Intelligente Systeme; Abt. Spatz;
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Language(s): eng - English
 Dates: 2011
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: eDoc: 581514
DOI: 10.2174/138920311798841753
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Title: Current Protein & Peptide Science
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 12 (8) Sequence Number: - Start / End Page: 714 - 724 Identifier: -