Matthes, D. Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;
http://webdoc.sub.gwdg.de/diss/2012/matthes/matthes.pdf (Verlagsversion)
1310722.pdf (Verlagsversion), 11MB
Matthes, D. (2011). Spontaneous aggregation of fibril-forming peptides studied by molecular dynamics simulations. PhD Thesis, Georg-August-Universität Göttingen, Göttingen.