Molecular dynamics simulation of lipids and lipid embossed proteins

Bockmann, R.; Kappel, C.; Grubmueller, H.

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Molecular dynamics simulation of lipids and lipid embossed proteins

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Kappel, C.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Grubmueller, H.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-DF6B-B

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