Dirk Matthes
Dirk Matthes
Max Planck Institute for biophysical chemistry
Verified email at gwdg.de - Homepage
Cited by
Cited by
Secondary structure propensities in peptide folding simulations: a systematic comparison of molecular mechanics interaction schemes
D Matthes, BL De Groot
Biophysical journal 97 (2), 599-608, 2009
Driving forces and structural determinants of steric zipper peptide oligomer formation elucidated by atomistic simulations
D Matthes, V Gapsys, BL de Groot
Journal of molecular biology 421 (2-3), 390-416, 2012
Mapping the conformational dynamics and pathways of spontaneous steric zipper peptide oligomerization
D Matthes, V Gapsys, V Daebel, BL De Groot
PloS one 6 (5), e19129, 2011
Primary steps of ph-dependent insulin aggregation kinetics are governed by conformational flexibility.
J Haas, E Vöhringer-Martinez, A Bögehold, D Matthes, U Hensen, ...
ChemBioChem 10 (11), 1816-1822, 2009
An atomistic view of amyloidogenic self-assembly: structure and dynamics of heterogeneous conformational states in the pre-nucleation phase
D Matthes, V Gapsys, JT Brennecke, BL de Groot
Scientific reports 6 (1), 1-19, 2016
Spontaneous aggregation of the insulin-derived steric zipper peptide VEALYL results in different aggregation forms with common features
D Matthes, V Daebel, K Meyenberg, D Riedel, G Heim, U Diederichsen, ...
Journal of molecular biology 426 (2), 362-376, 2014
Resolving the atomistic modes of Anle138b inhibitory action on peptide oligomer formation
D Matthes, V Gapsys, C Griesinger, BL de Groot
ACS chemical neuroscience 8 (12), 2791-2808, 2017
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