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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: https://hdl.handle.net/11858/00-001M-0000-0010-4ECB-F Version Permalink: https://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, ou_persistent22
2Dept. New Materials and Biosystems, Max Planck Institute for Intelligent Systems, Max Planck Society, ou_1497649

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Free keywords: MPI für Intelligente Systeme; Abt. Spatz;

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Language(s): eng - English

Dates: Date issued: 2011

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 581514
DOI: 10.2174/138920311798841753

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Title: Current Protein & Peptide Science

Source Genre: Journal

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Pages: - Volume / Issue: 12 (8) Sequence Number: - Start / End Page: 714 - 724 Identifier: -