Molecular Dynamics simulation of the liquid phase desorption mechanism of 
biomolecules

Wiederschein, F.; Vohringer-Martinez, E.; Abel, B.; Grubmueller, H.

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Molecular Dynamics simulation of the liquid phase desorption mechanism of biomolecules

Wiederschein, F., Vohringer-Martinez, E., Abel, B., & Grubmueller, H. (2007). Molecular Dynamics simulation of the liquid phase desorption mechanism of biomolecules. Biophysical Journal, (Suppl. S), 193A-193A.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-E23D-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-D94A-A

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Creators:
Wiederschein, F.¹, Author
Vohringer-Martinez, E., Author
Abel, B.², Author
Grubmueller, H.¹, Author

Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631
2Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society, ou_578624

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Language(s): eng - English

Dates: Date issued: 2007-01

Publication Status: Issued

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Identifiers: eDoc: 332777

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Title: Biophysical Journal

Source Genre: Journal

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Pages: - Volume / Issue: (Suppl. S) Sequence Number: - Start / End Page: 193A - 193A Identifier: ISSN: 0006-3495