Kinetics, statistics, and energetics of lipid membrane electroporation studied 
by molecular dynamics simulations.

Boeckmann, R. A.; de Groot, B. L.; Kakorin, S.; Neumann, E.; Grubmueller, H.

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Kinetics, statistics, and energetics of lipid membrane electroporation studied by molecular dynamics simulations.

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Boeckmann, R. A.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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de Groot, B. L.
Research Group of Computational Biomolecular Dynamics, 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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Boeckmann, R. A., de Groot, B. L., Kakorin, S., Neumann, E., & Grubmueller, H. (2008). Kinetics, statistics, and energetics of lipid membrane electroporation studied by molecular dynamics simulations. Biophysical Journal, 95, 1837-1850. Retrieved from http://www.biophysj.org/cgi/content/full/95/4/1837.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-DD9F-7

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