Modeling Biomembranes and Protein-Membrane Interactions by Molecular Dynamics

Schulze, Eric

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Modeling Biomembranes and Protein-Membrane Interactions by Molecular Dynamics

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Schulze, Eric
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

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Schulze, E. (2015). Modeling Biomembranes and Protein-Membrane Interactions by Molecular Dynamics. Master Thesis, Otto-von-Guericke-Universität, Magdeburg.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-CDF3-D

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