Dynamics and energetics of solute permeation through the Plasmodium falciparumaquaglyceroporin
Abstract
The
- This article is part of the themed collection: Water in biological systems
* Corresponding authors
a Computational Biomolecular Dynamics Group, Max Planck Institute for Biophysical Chemistry, Göttingen, Germany
b Computational and Systems Biology, Dept. of Cell and Molecular Biology, Uppsala University, Uppsala, Sweden
The
C. Aponte-Santamaría, J. S. Hub and B. L. de Groot, Phys. Chem. Chem. Phys., 2010, 12, 10246 DOI: 10.1039/C004384M
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