Publications of Dirk Matthes
All genres
Journal Article (9)
1.
Journal Article
299 (4), 103034 (2023)
Molecular dynamics simulations reveal the importance of amyloid-beta oligomer β-sheet edge conformations in membrane permeabilization. The Journal of Biological Chemistry 2.
Journal Article
13 (1), 6810 (2022)
The 3D structure of lipidic fibrils of α-synuclein. Nature Communications 3.
Journal Article
13, pp. 5385 - 5394 (2022)
The clinical drug candidate anle138b binds in a cavity of lipidic α-synuclein fibrils. Nature Communications 4.
Journal Article
6, 33156 (2016)
An atomistic view of amyloidogenic self-assembly: Structure and dynamics of heterogeneous conformational states in the pre-nucleation phase. Scientific Reports 5.
Journal Article
426 (2), pp. 362 - 376 (2014)
Spontaneous aggregation of the insulin-derived steric zipper peptide VEALYL results in different aggregation forms with common features. Journal of Molecular Biology 6.
Journal Article
421 (2-3), pp. 390 - 416 (2012)
Driving forces and structural determinants of steric zipper peptide oligomer formation elucidated by atomistic simulations. Journal of Molecular Biology 7.
Journal Article
6 (5), e19129 (2011)
Mapping the conformational dynamics and pathways of spontaneous steric zipper peptide oligomerization. Plos One 8.
Journal Article
97 (2), pp. 599 - 608 (2009)
Secondary structure propensities in peptide folding simulations: A systematic comparison of molecular mechanics interaction schemes. Biophysical Journal 9.
Journal Article
10 (11), pp. 1816 - 1822 (2009)
Primary steps of pH-dependent insulin aggregation kinetics are governed by conformational flexibility. ChemBioChem Thesis - PhD (1)
10.
Thesis - PhD
Spontaneous aggregation of fibril-forming peptides studied by molecular dynamics simulations. Dissertation, Georg-August-Universität Göttingen, Göttingen (2011)