Aponte-Santamaria, C. A. Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;
http://webdoc.sub.gwdg.de/diss/2012/aponte/aponte.pdf (Verlagsversion)
909615.pdf (Verlagsversion), 20MB
Aponte-Santamaria, C. A. (2011). Understanding the molecular machinery of aquaporins through molecular dynamics simulations. PhD Thesis, Georg-August-Universität Göttingen, Göttingen.