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Dynamics and energetics of solute permeation through the Plasmodium falciparum aquaglyceroporin.

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Aponte-Santamaria,  C.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Hub,  J. S.
Research Group of Computational Biomolecular Dynamics, 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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Aponte-Santamaria, C., Hub, J. S., & de Groot, B. L. (2010). Dynamics and energetics of solute permeation through the Plasmodium falciparum aquaglyceroporin. Physical Chemistry Chemical Physics, 12(35), 10246-10254. Retrieved from http://pubs.rsc.org/en/Content/ArticlePDF/2010/CP/C004384M/2010-07-07.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-D6AB-7
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