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Journal Article (6)

  1. Journal Article
    Matthes, D.; Gapsys, V.; Brennecke, J. T.; de Groot, B. L.: An atomistic view of amyloidogenic self-assembly: Structure and dynamics of heterogeneous conformational states in the pre-nucleation phase. Scientific Reports 6 (2016)
  2. Journal Article
    Matthes, D.; Daebel, V.; Meyenberg, K.; Riedel, D.; Heim, G.; Diederichsen, U.; Lange, A.; De Groot, B. L.: Spontaneous aggregation of the insulin-derived steric zipper peptide VEALYL results in different aggregation forms with common features. Journal of Molecular Biology 426 (2), pp. 362 - 376 (2014)
  3. Journal Article
    Matthes, D.; Gapsys, V.; de Groot, B. L.: Driving forces and structural determinants of steric zipper peptide oligomer formation elucidated by atomistic simulations. Journal of Molecular Biology 421 (2-3), pp. 390 - 416 (2012)
  4. Journal Article
    Matthes, D.; Gapsys, V.; Daebel, V.; de Groot, B. L.: Mapping the conformational dynamics and pathways of spontaneous steric zipper peptide oligomerization. Plos One 6 (5) (2011)
  5. Journal Article
    Matthes, D.; de Groot, B. L.: Secondary structure propensities in peptide folding simulations: A systematic comparison of molecular mechanics interaction schemes. Biophysical Journal 97 (2), pp. 599 - 608 (2009)
  6. Journal Article
    Haas, J.; Vöhringer-Martinez, E.; Bögehold, A.; Matthes, D.; Hensen, U.; Pelah, A.; Abel, B.; Grubmuller, H.: Primary steps of pH-dependent insulin aggregation kinetics are governed by conformational flexibility. ChemBioChem 10 (11), pp. 1816 - 1822 (2009)

Thesis - PhD (1)

  1. Thesis - PhD
    Matthes, D.: Spontaneous aggregation of fibril-forming peptides studied by molecular dynamics simulations. Dissertation, Georg-August-Universität Göttingen, Göttingen (2011)
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