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  Molecular dynamics simulation of lipids and lipid embossed proteins

Bockmann, R., Kappel, C., & Grubmueller, H. (2007). Molecular dynamics simulation of lipids and lipid embossed proteins. Chemistry and Physics of Lipids, 149(Suppl. S), S4-S4.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-DF6B-B Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-F10E-1
Genre: Conference Paper

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 Creators:
Bockmann, R., Author
Kappel, C.1, Author              
Grubmueller, 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: 2007-09
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 331268
 Degree: -

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Title: Chemistry and Physics of Lipids
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 149 (Suppl. S) Sequence Number: - Start / End Page: S4 - S4 Identifier: ISSN: 0009-3084